DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
424 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
24675.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
200 47.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
79 18.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
48 11.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 1 0 0 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
5 0 4 2 2 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 K > 0 0 198 0, 0.0 3,-0.9 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 145.9 -7.8 -94.9 34.3
2 2 A T 3 + 0 0 90 1,-0.3 3,-0.1 3,-0.0 0, 0.0 -0.466 360.0 17.9 -78.2 153.6 -4.1 -94.3 34.6
3 3 D T 3 S+ 0 0 174 1,-0.2 2,-0.6 -2,-0.1 -1,-0.3 0.778 98.4 120.4 59.5 25.2 -1.8 -95.2 31.7
4 4 E < + 0 0 119 -3,-0.9 2,-0.3 2,-0.0 -1,-0.2 -0.958 32.2 126.7-123.1 116.6 -4.9 -95.2 29.6
5 5 K - 0 0 178 -2,-0.6 2,-0.1 -3,-0.1 -3,-0.0 -0.983 55.1-108.9-163.7 153.2 -4.9 -92.9 26.7
6 6 A - 0 0 77 -2,-0.3 2,-2.1 1,-0.1 -2,-0.0 -0.461 46.4-101.4 -78.3 157.9 -5.4 -92.7 23.0
7 7 D + 0 0 171 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.572 67.2 153.3 -82.0 82.8 -2.3 -92.1 20.9
8 8 S - 0 0 73 -2,-2.1 2,-1.0 2,-0.1 0, 0.0 -0.757 51.2-128.5-108.9 156.8 -3.1 -88.5 20.4
9 9 D + 0 0 171 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.626 54.2 147.3-101.9 74.3 -0.6 -85.8 19.7
10 10 A + 0 0 83 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.920 21.2 178.7-114.2 134.0 -1.8 -83.4 22.4
11 11 E - 0 0 130 -2,-0.5 2,-2.7 4,-0.0 3,-0.1 -0.969 40.8-113.7-130.6 147.6 0.5 -81.2 24.3
12 12 D S S- 0 0 174 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.493 97.4 -28.0 -79.7 77.9 -0.3 -78.7 26.9
13 13 G S S- 0 0 38 -2,-2.7 2,-0.2 2,-0.1 3,-0.1 0.029 89.7 -83.7 92.2 153.1 0.7 -75.9 24.7
14 14 K - 0 0 169 1,-0.1 2,-0.1 -3,-0.1 -4,-0.0 -0.555 55.8 -85.3 -89.7 159.1 3.3 -76.2 22.0
15 15 D - 0 0 141 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.412 54.4-170.1 -62.4 135.9 7.0 -75.9 22.7
16 16 S - 0 0 91 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.0 -0.908 20.8-126.0-128.1 157.1 7.9 -72.3 22.6
17 17 D - 0 0 117 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.892 20.9-133.4-103.8 131.1 11.2 -70.5 22.7
18 18 D + 0 0 154 -2,-0.5 2,-0.3 2,-0.0 3,-0.0 -0.723 68.4 73.0 -86.1 107.1 11.6 -67.9 25.4
19 19 E + 0 0 135 -2,-1.0 3,-0.2 1,-0.0 -2,-0.1 -0.968 52.0 68.9 175.6-177.1 13.1 -65.0 23.6
20 20 K + 0 0 161 -2,-0.3 2,-0.4 1,-0.2 -1,-0.0 0.769 59.1 176.7 55.0 29.9 12.4 -62.1 21.2
21 21 H - 0 0 176 1,-0.0 -1,-0.2 -3,-0.0 2,-0.1 -0.523 21.4-142.6 -67.0 120.6 10.3 -60.6 23.8
22 22 D - 0 0 127 -2,-0.4 2,-0.4 -3,-0.2 -1,-0.0 -0.414 2.9-132.7 -84.2 161.7 9.3 -57.4 22.1
23 23 E - 0 0 181 -2,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.916 18.7-123.3-113.9 140.6 8.9 -54.1 23.9
24 24 L - 0 0 151 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.510 31.7-107.8 -79.1 152.8 6.0 -51.8 23.4
25 25 K - 0 0 156 -2,-0.2 -1,-0.1 1,-0.0 0, 0.0 -0.439 30.0-128.5 -74.5 154.6 6.6 -48.3 22.2
26 26 A - 0 0 74 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.0 -0.899 18.5-124.5-106.2 134.4 6.1 -45.6 24.7
27 27 P + 0 0 115 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.559 34.5 177.0 -74.0 144.4 4.0 -42.8 23.8
28 28 M - 0 0 160 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.989 22.4-146.1-148.4 140.4 5.6 -39.4 24.1
29 29 I + 0 0 169 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.927 45.7 123.6-113.8 113.4 4.5 -35.9 23.3
30 30 D - 0 0 116 -2,-0.7 -2,-0.0 2,-0.1 0, 0.0 -0.667 33.5-168.2-166.0 106.9 7.1 -33.6 22.2
31 31 N - 0 0 127 -2,-0.2 2,-0.2 2,-0.0 -2,-0.0 -0.882 10.5-157.6-104.1 110.6 6.9 -31.8 18.9
32 32 P - 0 0 72 0, 0.0 2,-0.6 0, 0.0 -2,-0.1 -0.555 9.4-142.0 -77.0 153.6 10.1 -30.2 18.0
33 33 D + 0 0 111 -2,-0.2 2,-0.8 2,-0.1 -2,-0.0 -0.838 26.3 168.7-122.9 95.7 9.8 -27.4 15.5
34 34 F + 0 0 195 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.909 12.3 154.7-104.0 111.3 12.5 -27.3 13.0
35 35 K + 0 0 83 -2,-0.8 -2,-0.1 2,-0.1 0, 0.0 -0.998 16.0 175.3-134.7 131.7 11.7 -24.8 10.3
36 36 D + 0 0 130 -2,-0.4 3,-0.0 2,-0.1 -1,-0.0 -0.168 33.4 126.3-131.1 44.1 14.3 -23.1 8.3
37 37 D S S- 0 0 100 1,-0.1 2,-0.2 3,-0.0 -2,-0.1 -0.528 71.8 -96.3 -90.7 167.5 12.5 -21.2 5.7
38 38 P - 0 0 60 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.585 49.6-120.4 -73.1 149.7 13.1 -17.5 5.3
39 39 Y - 0 0 7 -2,-0.2 54,-1.6 -3,-0.0 354,-0.7 -0.873 31.2-179.6-112.8 127.6 10.5 -15.8 7.3
40 40 I - 0 0 46 -2,-0.6 54,-0.4 52,-0.2 352,-0.1 -0.931 34.1-126.8-111.3 133.5 8.0 -13.4 5.8
41 41 Y - 0 0 0 -2,-0.4 48,-0.3 350,-0.4 51,-0.1 0.628 36.6-171.1 -70.0 -23.4 5.7 -12.1 8.5
42 42 A - 0 0 3 123,-0.1 2,-0.5 46,-0.1 45,-0.2 0.304 33.3 -73.3 65.3 170.1 2.3 -13.0 6.9
43 43 F - 0 0 2 43,-3.3 122,-0.1 122,-0.2 -1,-0.1 -0.916 43.0-164.5-115.0 142.7 -0.9 -11.7 8.3
44 44 D - 0 0 12 -2,-0.5 2,-0.4 43,-0.2 -1,-0.1 0.137 30.9 -94.1 -90.9-155.2 -2.5 -13.1 11.4
45 45 S - 0 0 72 62,-0.1 2,-0.3 54,-0.1 61,-0.1 -0.997 39.4-170.1-128.2 139.7 -6.0 -12.6 12.6
46 46 L - 0 0 45 -2,-0.4 61,-0.5 59,-0.1 2,-0.0 -0.878 29.6 -95.9-129.7 162.6 -7.0 -9.9 14.9
47 47 K - 0 0 193 -2,-0.3 2,-0.5 59,-0.1 58,-0.1 -0.347 40.8-128.5 -69.4 153.1 -10.1 -9.0 16.9
48 48 Y + 0 0 128 56,-0.1 2,-0.4 58,-0.1 58,-0.1 -0.922 31.2 168.7-114.0 127.4 -12.3 -6.5 15.2
49 49 I - 0 0 136 -2,-0.5 56,-0.1 56,-0.2 -2,-0.0 -0.952 54.5 -71.2-136.6 120.6 -13.5 -3.4 16.9
50 50 G + 0 0 65 -2,-0.4 55,-0.3 54,-0.1 -1,-0.1 -0.065 66.0 152.4 46.2-120.0 -15.3 -0.5 15.2
51 51 I - 0 0 49 53,-0.1 2,-0.3 -3,-0.1 -1,-0.0 0.625 37.8-130.1 64.8 133.7 -12.7 1.3 13.1
52 52 E - 0 0 99 52,-0.0 2,-1.0 51,-0.0 3,-0.2 -0.826 32.5 -96.2-109.8 152.4 -13.8 3.2 10.0
53 53 L - 0 0 102 -2,-0.3 3,-0.1 1,-0.2 58,-0.1 -0.559 43.7-170.9 -65.3 107.9 -12.2 2.8 6.7
54 54 W - 0 0 79 -2,-1.0 -1,-0.2 1,-0.1 2,-0.2 0.985 52.4 -69.7 -66.5 -51.7 -10.0 5.8 7.2
55 55 Q S S- 0 0 65 -3,-0.2 2,-0.2 1,-0.1 48,-0.2 -0.640 85.7 -15.4-165.8-140.3 -8.8 5.7 3.6
56 56 V - 0 0 47 -2,-0.2 2,-0.3 78,-0.2 78,-0.1 -0.598 63.4-170.3 -84.3 148.2 -6.6 3.5 1.5
57 57 K + 0 0 20 -2,-0.2 24,-0.3 44,-0.1 2,-0.2 -0.892 19.2 138.9-139.2 163.6 -4.4 1.0 3.2
58 58 S + 0 0 1 -2,-0.3 39,-0.2 104,-0.2 40,-0.2 -0.905 26.8 86.0 175.6 168.8 -1.5 -1.5 2.5
59 59 G + 0 0 0 37,-0.5 105,-0.4 -2,-0.2 2,-0.2 0.266 28.1 129.2 98.9 139.5 1.8 -2.7 4.0
60 60 T S S+ 0 0 2 324,-0.3 3,-0.3 103,-0.2 105,-0.2 -0.631 78.7 18.8-172.6-122.9 2.8 -5.4 6.6
61 61 L S S- 0 0 0 34,-0.3 330,-1.9 1,-0.3 35,-0.2 0.715 141.6 -46.3 -41.6 -38.2 5.5 -8.2 6.5
62 62 F - 0 0 2 33,-2.7 2,-0.6 34,-0.2 -1,-0.3 -0.129 59.4-123.1 154.7 137.2 6.5 -5.8 3.8
63 63 D + 0 0 0 321,-0.6 326,-1.3 33,-0.3 325,-0.8 -0.661 30.0 160.1 -97.6 112.1 5.0 -3.9 1.0
64 64 N - 0 0 55 -2,-0.6 2,-0.5 324,-0.2 324,-0.3 0.880 39.6-151.3 -78.3 -50.6 6.1 -4.1 -2.6
65 65 F S S+ 0 0 4 2,-0.3 32,-0.2 15,-0.1 -1,-0.2 -0.833 73.4 39.2 117.9 -91.2 2.8 -2.7 -3.9
66 66 L S S+ 0 0 19 -2,-0.5 -1,-0.1 80,-0.5 81,-0.1 0.875 85.9 103.4 -63.9 -42.2 1.9 -3.9 -7.3
67 67 I + 0 0 71 79,-0.1 -2,-0.3 1,-0.1 2,-0.2 -0.128 44.4 140.7 -55.5 132.3 3.0 -7.5 -7.1
68 68 T - 0 0 11 1,-0.1 -1,-0.1 14,-0.0 11,-0.0 -0.725 59.0 -35.6-147.5-164.0 0.1 -9.9 -6.6
69 69 D S S- 0 0 121 -2,-0.2 -1,-0.1 1,-0.2 14,-0.0 -0.422 88.0 -80.5 -64.0 144.8 -1.0 -13.3 -7.8
70 70 D - 0 0 134 -3,-0.1 -1,-0.2 7,-0.1 2,-0.1 -0.227 52.8-157.3 -56.8 125.0 0.2 -13.7 -11.3
71 71 P - 0 0 48 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.401 27.7 -90.4 -89.9 173.8 -2.2 -12.0 -13.6
72 72 E - 0 0 159 1,-0.2 2,-0.2 -2,-0.1 0, 0.0 -0.411 66.1 -71.1 -78.2 165.5 -2.6 -12.8 -17.3
73 73 L S S+ 0 0 166 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.441 80.2 148.4 -59.9 124.1 -0.4 -10.9 -19.6
74 74 A - 0 0 70 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.919 64.4-101.6-149.9 170.0 -1.9 -7.5 -19.4
75 75 K S S+ 0 0 213 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.949 106.6 6.7 -62.2 -44.5 -0.7 -3.9 -19.7
76 76 E - 0 0 143 -3,-0.1 -1,-0.1 70,-0.0 70,-0.0 -0.825 69.4-133.9-136.5 171.1 -0.9 -3.7 -15.9
77 77 I - 0 0 44 -2,-0.3 2,-0.7 -3,-0.1 -7,-0.1 -0.826 48.5 -75.8-123.1 157.3 -1.5 -5.9 -12.9
78 78 P - 0 0 72 0, 0.0 5,-0.1 0, 0.0 -9,-0.0 -0.467 49.8-177.6 -61.8 108.1 -3.6 -5.4 -9.9
79 79 D + 0 0 46 -2,-0.7 69,-0.0 3,-0.1 -12,-0.0 0.691 40.2 103.4 -76.2 -27.7 -1.6 -2.9 -7.9
80 80 P S S- 0 0 50 0, 0.0 3,-0.5 0, 0.0 17,-0.2 0.251 84.3-102.0 -68.1-175.2 -3.7 -2.4 -4.8
81 81 D S S+ 0 0 19 -24,-0.3 -22,-0.1 1,-0.2 -23,-0.1 0.520 97.0 95.4 -67.9 -18.0 -3.6 -3.5 -1.3
82 82 A + 0 0 34 15,-0.1 -1,-0.2 2,-0.0 19,-0.1 0.779 49.5 104.8 -58.4 -41.2 -6.3 -6.1 -2.1
83 83 K S S- 0 0 83 -3,-0.5 15,-0.4 -5,-0.1 -16,-0.0 0.060 73.7 -99.8 -55.6 157.4 -4.4 -9.3 -2.8
84 84 K - 0 0 174 1,-0.1 -1,-0.1 13,-0.1 2,-0.1 -0.517 31.8-160.3 -89.7 140.4 -4.4 -12.1 -0.2
85 85 P - 0 0 17 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.265 21.4-103.6 -98.1-174.6 -1.7 -13.0 2.3
86 86 E - 0 0 129 1,-0.2 -43,-3.3 -2,-0.1 3,-0.1 -0.609 36.0-115.2-110.5 171.3 -0.9 -16.1 4.3
87 87 D - 0 0 82 1,-0.2 -1,-0.2 -2,-0.2 -43,-0.2 0.147 57.0 -15.2 -94.7-151.1 -1.5 -16.6 8.0
88 88 W + 0 0 176 -46,-0.1 -1,-0.2 1,-0.1 2,-0.2 -0.052 56.0 159.1 -57.9 143.5 0.5 -17.1 11.2
89 89 D - 0 0 34 1,-0.3 3,-0.1 -48,-0.3 -1,-0.1 -0.641 44.1 -96.5-141.4-164.3 4.1 -18.0 11.2
90 90 D S S- 0 0 63 1,-0.3 2,-0.3 -2,-0.2 -1,-0.3 0.780 78.0 -24.4 -90.7 -97.4 6.8 -17.6 13.9
91 91 E S S+ 0 0 25 77,-0.2 -1,-0.3 2,-0.0 2,-0.3 -0.921 92.7 43.6-125.9 149.2 9.0 -14.5 13.6
92 92 E - 0 0 0 -2,-0.3 300,-0.3 300,-0.1 2,-0.3 -0.937 69.1 -89.4 134.5-144.9 10.2 -12.0 10.8
93 93 D + 0 0 0 -54,-1.6 300,-0.2 298,-0.3 -31,-0.2 -0.973 41.8 140.7-161.9 163.8 8.4 -10.2 7.9
94 94 G + 0 0 9 -54,-0.4 -34,-0.2 1,-0.3 297,-0.1 -0.014 39.9 71.5-157.2 -99.0 7.4 -10.6 4.2
95 95 E - 0 0 40 -34,-0.2 -33,-2.7 -32,-0.1 -1,-0.3 -0.052 53.1-143.7 -64.4 145.4 4.2 -9.7 2.2
96 96 W + 0 0 29 -35,-0.2 -37,-0.5 -37,-0.1 -33,-0.3 0.996 65.3 25.7 -67.9 -86.4 3.1 -6.2 1.1
97 97 T S S- 0 0 0 -39,-0.2 -16,-0.2 -32,-0.2 -15,-0.1 0.925 95.0 -62.8 -74.4 -51.6 -0.4 -4.9 0.8
98 98 A - 0 0 3 -15,-0.4 -1,-0.2 -40,-0.2 3,-0.1 -0.996 23.2-103.7 176.6 164.5 -2.8 -6.6 3.0
99 99 P S S- 0 0 1 0, 0.0 8,-0.1 0, 0.0 -54,-0.1 0.200 92.9 -4.9 -82.8-151.9 -4.9 -9.2 4.4
100 100 T S S- 0 0 67 6,-0.1 -17,-0.1 1,-0.1 -19,-0.0 0.068 86.9-101.6 -42.6 155.2 -8.6 -9.1 3.5
101 101 I S S+ 0 0 103 -3,-0.1 2,-0.2 7,-0.1 -44,-0.1 0.909 103.8 71.4 -60.5 -47.7 -9.6 -6.1 1.4
102 102 P S S- 0 0 42 0, 0.0 -49,-0.0 0, 0.0 -2,-0.0 -0.517 71.2-149.7 -71.7 137.3 -11.1 -4.1 4.1
103 103 N S S+ 0 0 8 -48,-0.2 2,-0.1 5,-0.2 -3,-0.1 0.902 83.8 55.7 -68.8 -43.5 -8.6 -2.7 6.6
104 104 P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 -53,-0.1 -0.414 97.2 33.9 -82.9 168.5 -11.1 -2.8 9.4
105 105 E S S+ 0 0 122 -55,-0.3 2,-0.4 -2,-0.1 -56,-0.2 -0.678 120.4 12.8 87.3-141.1 -13.0 -5.9 10.4
106 106 Y S S- 0 0 127 -2,-0.3 -59,-0.1 -58,-0.1 -6,-0.1 -0.579 130.8 -13.3 -74.8 128.0 -11.1 -9.0 10.1
107 107 K - 0 0 55 -61,-0.5 -62,-0.1 -2,-0.4 -64,-0.0 0.412 68.7-138.7 65.9 151.3 -7.4 -8.2 9.5
108 108 G - 0 0 0 56,-0.2 56,-0.6 1,-0.1 -5,-0.2 -0.810 10.3-163.9-154.5 112.6 -6.2 -4.8 8.6
109 109 P S S- 0 0 0 0, 0.0 55,-0.6 0, 0.0 2,-0.4 0.920 76.5 -0.7 -55.5 -56.8 -3.5 -4.0 6.1
110 110 W E -A 163 0A 2 53,-0.2 2,-0.5 2,-0.0 53,-0.2 -0.995 63.6-149.1-146.9 143.6 -2.7 -0.5 7.0
111 111 K E -A 162 0A 21 51,-3.1 51,-1.7 -2,-0.4 2,-0.5 -0.949 6.2-149.1-121.5 129.2 -4.0 1.8 9.7
112 112 Q E -A 161 0A 12 -2,-0.5 49,-0.2 49,-0.2 2,-0.1 -0.814 30.7-116.2 -94.4 137.6 -4.2 5.5 9.4
113 113 K - 0 0 0 47,-2.0 93,-0.2 -2,-0.5 94,-0.2 -0.401 19.0-163.5 -73.6 148.5 -3.8 7.2 12.7
114 114 K + 0 0 43 92,-3.2 93,-0.2 1,-0.1 -1,-0.1 0.082 65.7 104.4-113.9 17.8 -6.7 9.2 14.0
115 115 I S S+ 0 0 8 91,-0.5 2,-0.6 93,-0.4 13,-0.1 0.949 80.8 55.1 -63.9 -42.2 -4.6 10.9 16.6
116 116 K S S+ 0 0 4 11,-0.1 15,-0.2 -3,-0.1 -1,-0.1 -0.803 79.7 142.1 -89.8 121.4 -4.9 13.9 14.2
117 117 N - 0 0 43 -2,-0.6 3,-0.2 4,-0.2 2,-0.1 -0.742 54.6 -74.6-141.7-173.7 -8.5 14.6 13.6
118 118 P S S- 0 0 98 0, 0.0 -1,-0.2 0, 0.0 10,-0.1 -0.257 88.6 -35.3 -77.8 179.0 -10.7 17.5 13.2
119 119 N S S+ 0 0 170 -2,-0.1 2,-0.1 3,-0.0 3,-0.1 -0.092 104.6 81.7 -47.3 119.9 -11.6 19.6 16.2
120 120 Y S S+ 0 0 193 1,-0.3 -3,-0.1 -3,-0.2 0, 0.0 -0.133 81.2 15.4 145.3 128.3 -12.0 17.4 19.2
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388 388 N E 3 S- 0 0B 13 -325,-0.8 -1,-0.3 -324,-0.3 -324,-0.2 0.944 93.5-174.1 52.1 50.2 9.8 -2.2 -0.9
389 389 H E < + 0 0B 1 -326,-1.3 -210,-0.3 -3,-0.9 2,-0.3 -0.375 7.6 179.1 -73.3 162.4 9.8 -2.5 2.8
390 390 L E -L 178 0B 6 -212,-2.6 -212,-3.2 -328,-0.1 2,-0.4 -0.854 19.5-174.0-161.9 126.6 10.9 -5.8 4.2
391 391 I E +L 177 0B 0 -330,-1.9 -350,-0.4 -2,-0.3 -298,-0.3 -0.967 34.1 149.7-112.3 137.2 11.3 -7.1 7.7
392 392 K E -L 176 0B 17 -216,-2.1 -216,-2.1 -2,-0.4 -300,-0.1 -0.992 54.5-120.1-163.7 166.1 12.7 -10.6 7.7
393 393 K S S+ 0 0 29 -354,-0.7 2,-0.5 -2,-0.3 -219,-0.4 0.744 87.9 67.7 -77.8 -34.8 14.9 -13.2 9.5
394 394 D > - 0 0 30 -355,-0.2 4,-1.2 1,-0.2 -1,-0.1 -0.821 54.9-161.4-113.7 140.5 17.5 -13.7 6.9
395 395 V H > S+ 0 0 42 -2,-0.5 4,-2.6 2,-0.2 5,-0.3 0.830 93.9 59.0 -68.6 -42.3 20.2 -11.5 5.5
396 396 P H > S+ 0 0 92 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.891 108.3 44.2 -61.7 -39.3 20.6 -13.5 2.4
397 397 C H > S+ 0 0 32 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.868 111.7 54.2 -70.1 -36.5 17.1 -13.0 1.3
398 398 E H X S+ 0 0 0 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.909 112.0 44.2 -63.6 -42.0 17.2 -9.3 2.3
399 399 T H X S+ 0 0 46 -4,-2.6 4,-2.5 2,-0.2 -109,-0.2 0.921 115.7 47.5 -67.6 -43.8 20.3 -8.9 0.1
400 400 D H X S+ 0 0 79 -4,-2.2 4,-2.6 -5,-0.3 -2,-0.2 0.914 112.1 49.3 -64.3 -41.6 18.7 -10.8 -2.7
401 401 Q H X S+ 0 0 22 -4,-3.5 4,-3.5 2,-0.2 -1,-0.2 0.853 108.5 54.9 -67.2 -33.8 15.5 -8.9 -2.4
402 402 L H X>S+ 0 0 0 -4,-1.9 5,-1.8 2,-0.2 4,-1.3 0.958 109.1 46.8 -62.8 -47.6 17.5 -5.7 -2.5
403 403 S I <>S+ 0 0 44 -4,-2.5 5,-0.6 1,-0.2 -2,-0.2 0.900 114.2 48.6 -63.3 -37.9 19.1 -6.7 -5.7
404 404 H I <5S+ 0 0 122 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.977 125.3 27.3 -64.4 -49.6 15.8 -7.7 -7.0
405 405 V I X5S+ 0 0 19 -4,-3.5 4,-1.4 3,-0.1 -3,-0.2 0.995 131.9 19.4 -75.7 -71.0 14.2 -4.4 -5.9
406 406 Y I X5S+ 0 0 19 -4,-1.3 4,-2.5 -5,-0.2 -3,-0.2 0.889 120.9 54.4 -75.9 -39.2 16.5 -1.5 -5.8
407 407 T I > S+ 0 0 46 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.797 113.0 56.7 -70.1 -27.0 16.6 2.6 -15.4
413 413 D H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.928 107.3 48.0 -67.5 -43.4 15.5 5.3 -13.0
414 414 A H X S+ 0 0 38 -4,-2.2 4,-2.6 -5,-0.2 -1,-0.2 0.900 109.4 53.8 -63.2 -41.0 18.6 7.2 -13.7
415 415 T H X S+ 0 0 59 -4,-1.8 4,-2.2 1,-0.2 5,-0.3 0.926 107.1 50.4 -63.2 -42.3 18.2 6.9 -17.4
416 416 Y H X S+ 0 0 111 -4,-1.9 4,-2.2 1,-0.2 -1,-0.2 0.935 112.7 46.3 -60.9 -45.3 14.7 8.3 -17.3
417 417 T H X S+ 0 0 25 -4,-2.0 4,-3.6 1,-0.2 5,-0.3 0.913 109.7 54.1 -64.0 -42.5 15.7 11.3 -15.3
418 418 I H X S+ 0 0 102 -4,-2.6 4,-2.0 1,-0.2 5,-0.2 0.912 110.6 44.5 -62.4 -44.7 18.7 12.0 -17.5
419 419 L H X S+ 0 0 108 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.960 117.3 46.9 -63.7 -44.7 16.8 12.1 -20.7
420 420 I H X S+ 0 0 61 -4,-2.2 4,-3.5 -5,-0.3 -2,-0.2 0.887 110.3 49.8 -66.8 -42.2 14.1 14.2 -19.1
421 421 D H < S+ 0 0 66 -4,-3.6 -1,-0.2 2,-0.2 -2,-0.2 0.962 112.1 47.9 -65.4 -43.0 16.2 16.7 -17.4
422 422 N H < S+ 0 0 133 -4,-2.0 -2,-0.2 -5,-0.3 -1,-0.2 0.951 116.9 42.4 -62.1 -45.2 18.2 17.4 -20.5
423 423 V H < 0 0 104 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.932 360.0 360.0 -64.2 -40.9 15.1 17.8 -22.5
424 424 E < 0 0 192 -4,-3.5 -1,-0.0 -5,-0.2 -4,-0.0 -0.481 360.0 360.0 -64.1 360.0 13.5 19.7 -19.7