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 .
636 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35634.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
272 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 6.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.3 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 .
53 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
77 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.5 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 3 3 0 1 1 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 .
2 0 3 0 2 0 1 0 0 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 1 0 1 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 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 C 0 0 176 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-105.1 26.8 -34.2 71.6
2 2 T - 0 0 108 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.395 360.0-106.5 -74.0 152.1 24.1 -32.0 70.4
3 3 P - 0 0 101 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.400 41.5 -91.7 -74.4 158.2 25.0 -29.3 68.1
4 4 D - 0 0 158 -2,-0.1 2,-0.5 1,-0.1 0, 0.0 -0.402 42.0-124.9 -68.6 147.6 25.2 -25.7 69.3
5 5 L - 0 0 138 -3,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.820 23.9-163.4 -98.1 134.0 21.9 -23.9 68.8
6 6 E - 0 0 123 -2,-0.5 2,-0.8 2,-0.1 0, 0.0 -0.918 21.5-124.3-115.0 142.5 22.0 -20.7 66.9
7 7 K S S- 0 0 203 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.766 78.3 -36.0 -86.3 116.9 19.3 -18.2 66.9
8 8 G S S- 0 0 64 -2,-0.8 2,-0.4 1,-0.0 3,-0.1 -0.248 96.4 -68.5 65.8-162.6 18.4 -17.7 63.3
9 9 A - 0 0 37 1,-0.2 3,-0.2 3,-0.0 -1,-0.0 -0.985 23.6-143.7-128.4 140.5 21.3 -17.8 60.9
10 10 C S S+ 0 0 123 -2,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.957 100.2 15.0 -63.2 -44.3 24.0 -15.3 60.7
11 11 H S S- 0 0 138 -3,-0.1 2,-0.6 2,-0.0 -1,-0.3 -0.990 74.5-153.3-129.2 135.7 23.9 -15.9 57.0
12 12 N - 0 0 122 -2,-0.4 2,-1.0 -3,-0.2 -3,-0.0 -0.941 5.7-162.7-109.3 121.2 21.1 -17.7 55.2
13 13 C + 0 0 116 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.773 31.4 144.4-105.5 91.4 22.2 -19.4 52.1
14 14 L - 0 0 157 -2,-1.0 2,-0.5 2,-0.0 -2,-0.1 -0.994 30.7-160.0-126.3 129.7 19.1 -20.0 50.1
15 15 E + 0 0 134 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.937 15.5 172.2-112.4 127.1 19.1 -19.8 46.4
16 16 K + 0 0 156 -2,-0.5 367,-1.2 368,-0.0 2,-0.3 -0.989 5.3 176.5-133.1 142.8 15.8 -19.3 44.6
17 17 A - 0 0 22 -2,-0.4 2,-0.6 365,-0.2 365,-0.1 -0.987 24.7-133.0-140.9 149.5 15.0 -18.6 41.0
18 18 V + 0 0 116 -2,-0.3 2,-0.3 363,-0.1 363,-0.1 -0.917 56.3 101.8-107.5 121.7 11.8 -18.3 39.2
19 19 S - 0 0 109 -2,-0.6 2,-0.5 2,-0.1 -2,-0.1 -0.957 65.9-102.4-177.8 169.2 11.6 -20.2 36.0
20 20 E - 0 0 129 -2,-0.3 2,-0.4 2,-0.1 4,-0.1 -0.941 36.6-176.8-110.7 130.7 10.3 -23.3 34.4
21 21 Y + 0 0 206 -2,-0.5 2,-0.3 2,-0.1 -2,-0.1 -0.963 37.7 60.1-127.7 146.2 12.7 -26.1 33.9
22 22 G S S- 0 0 43 -2,-0.4 2,-1.0 2,-0.1 -2,-0.1 -0.856 98.7 -34.7 135.6-170.2 12.1 -29.4 32.3
23 23 N S S+ 0 0 162 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.761 71.0 161.5 -90.6 107.7 11.0 -30.5 28.9
24 24 L - 0 0 72 -2,-1.0 2,-0.4 -4,-0.1 -2,-0.1 -0.939 47.8-103.6-123.0 147.4 8.6 -27.9 27.7
25 25 R - 0 0 128 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.581 25.7-155.0 -72.4 125.4 7.5 -27.3 24.2
26 26 M S S+ 0 0 172 -2,-0.4 -1,-0.2 1,-0.2 -3,-0.0 0.927 97.0 48.0 -65.4 -42.7 9.3 -24.2 23.1
27 27 Q S S- 0 0 58 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.878 92.8-158.2 -65.7 -35.8 6.7 -23.4 20.6
28 28 R + 0 0 146 1,-0.2 2,-0.4 0, 0.0 -2,-0.1 0.959 30.3 156.7 56.4 56.0 4.1 -24.0 23.2
29 29 G - 0 0 13 51,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.869 30.8-147.6-111.0 149.2 1.3 -24.6 20.8
30 30 I - 0 0 138 -2,-0.4 2,-0.4 112,-0.1 0, 0.0 -0.948 6.9-140.3-119.1 135.3 -1.8 -26.6 21.7
31 31 V + 0 0 109 -2,-0.4 2,-0.3 2,-0.0 111,-0.1 -0.758 35.2 162.6 -89.4 135.3 -3.7 -28.8 19.3
32 32 A - 0 0 49 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.998 34.1-149.6-153.2 151.8 -7.4 -28.6 19.8
33 33 W - 0 0 238 -2,-0.3 2,-0.2 3,-0.0 3,-0.0 -0.967 19.8-153.1-120.6 113.0 -10.6 -29.3 18.1
34 34 P - 0 0 110 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.542 29.2-103.8 -78.6 154.7 -13.3 -27.0 19.0
35 35 S - 0 0 105 -2,-0.2 2,-0.7 1,-0.1 0, 0.0 -0.513 31.6-139.4 -74.3 148.6 -16.8 -28.4 18.6
36 36 C + 0 0 118 -2,-0.2 2,-0.4 -3,-0.0 -1,-0.1 -0.857 41.9 143.3-115.4 100.5 -18.5 -27.1 15.6
37 37 C + 0 0 87 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.969 24.8 116.5-133.0 117.7 -22.1 -26.3 16.2
38 38 F - 0 0 186 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.977 58.1-105.1-166.4 172.5 -23.5 -23.3 14.4
39 39 R - 0 0 210 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.951 32.2-175.1-113.9 129.3 -26.1 -22.2 11.9
40 40 W - 0 0 115 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.962 20.8-126.4-124.2 142.7 -24.9 -21.2 8.5
41 41 D - 0 0 126 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.279 39.1 -85.5 -79.5 170.1 -27.1 -19.8 5.7
42 42 L - 0 0 163 1,-0.1 -1,-0.1 2,-0.0 3,-0.0 -0.384 42.7-124.9 -73.1 155.2 -27.2 -21.2 2.3
43 43 Y - 0 0 115 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.882 3.6-143.1-107.8 132.7 -24.6 -20.0 -0.1
44 44 P S S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.792 87.7 65.3 -63.8 -29.1 -25.7 -18.5 -3.4
45 45 F S S- 0 0 153 2,-0.1 2,-0.5 -3,-0.0 -2,-0.1 -0.792 75.6-154.3 -96.6 140.8 -22.8 -20.1 -5.2
46 46 I + 0 0 149 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.942 40.0 98.8-118.0 134.6 -22.8 -23.8 -5.4
47 47 G S S- 0 0 70 -2,-0.5 2,-0.2 2,-0.1 -2,-0.1 -0.762 73.3 -80.4 164.3 154.2 -19.7 -25.9 -5.8
48 48 A S S+ 0 0 99 -2,-0.2 2,-0.3 3,-0.0 -2,-0.0 -0.541 70.5 123.9 -73.4 138.3 -17.3 -27.9 -3.7
49 49 F - 0 0 132 -2,-0.2 -2,-0.1 3,-0.0 3,-0.1 -0.965 66.3 -60.7-175.6 175.0 -14.8 -25.7 -2.1
50 50 N - 0 0 47 -2,-0.3 2,-0.1 1,-0.1 37,-0.1 -0.421 67.6 -95.3 -68.3 149.4 -13.4 -24.8 1.3
51 51 E - 0 0 66 38,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.478 44.0-145.3 -65.2 136.6 -16.1 -23.4 3.5
52 52 N - 0 0 59 -2,-0.1 -1,-0.1 -3,-0.1 35,-0.0 -0.921 4.7-146.7-111.8 128.8 -15.9 -19.6 3.2
53 53 C - 0 0 68 -2,-0.5 3,-0.1 1,-0.1 2,-0.1 -0.461 27.9-103.5 -83.2 160.7 -16.5 -17.4 6.1
54 54 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.396 50.9 -78.2 -77.6 163.7 -18.1 -14.1 5.6
55 55 N - 0 0 164 1,-0.1 2,-0.2 -2,-0.1 0, 0.0 -0.352 53.5-120.6 -62.3 143.0 -16.0 -11.0 5.8
56 56 Q - 0 0 127 -3,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.591 22.7-121.7 -87.3 151.3 -15.4 -10.1 9.4
57 57 T - 0 0 112 -2,-0.2 3,-0.1 1,-0.1 -1,-0.1 -0.467 23.9-114.2 -86.5 162.3 -16.5 -6.8 10.7
58 58 E - 0 0 152 1,-0.3 -1,-0.1 -2,-0.1 3,-0.1 -0.044 70.0 -37.5 -78.5-170.9 -14.1 -4.3 12.2
59 59 A S S- 0 0 73 1,-0.1 -1,-0.3 347,-0.0 2,-0.1 -0.256 83.7 -97.4 -52.9 139.3 -14.4 -3.4 15.9
60 60 Y - 0 0 191 -3,-0.1 3,-0.1 1,-0.1 -1,-0.1 -0.391 40.6-171.7 -71.3 133.4 -18.0 -3.4 16.8
61 61 T - 0 0 111 1,-0.4 2,-0.2 -2,-0.1 -1,-0.1 0.048 64.8 -24.0 -94.1-151.0 -19.8 -0.1 16.8
62 62 W S S+ 0 0 246 -2,-0.1 -1,-0.4 1,-0.0 3,-0.0 -0.467 81.8 177.3 -61.9 130.9 -23.3 0.1 18.1
63 63 T - 0 0 66 -2,-0.2 2,-0.1 -3,-0.1 3,-0.0 -0.840 36.3 -80.7-130.4 168.0 -24.6 -3.3 17.7
64 64 P > - 0 0 83 0, 0.0 4,-0.9 0, 0.0 3,-0.1 -0.476 27.0-141.8 -70.4 143.0 -27.8 -5.0 18.6
65 65 H T 4 S+ 0 0 171 1,-0.2 3,-0.3 2,-0.2 -3,-0.0 0.829 101.5 64.5 -69.8 -32.6 -28.1 -6.1 22.2
66 66 K T 4 S+ 0 0 192 1,-0.3 -1,-0.2 -3,-0.0 0, 0.0 0.900 97.7 54.8 -58.3 -40.0 -29.9 -9.1 21.0
67 67 T T 4 S+ 0 0 83 -3,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.895 84.9 98.6 -62.3 -38.2 -26.8 -10.2 19.3
68 68 L < + 0 0 136 -4,-0.9 2,-0.2 -3,-0.3 3,-0.1 -0.282 52.3 140.3 -56.5 124.5 -24.9 -9.9 22.5
69 69 C - 0 0 97 1,-0.2 3,-0.1 3,-0.0 2,-0.1 -0.608 57.1 -30.7-143.4-159.2 -24.7 -13.4 23.9
70 70 F S S- 0 0 186 -2,-0.2 -1,-0.2 1,-0.1 2,-0.0 -0.416 77.5-100.1 -67.6 144.3 -22.2 -15.6 25.6
71 71 A + 0 0 76 -2,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.302 54.4 151.3 -70.0 148.5 -18.7 -14.8 24.6
72 72 R - 0 0 170 -3,-0.1 2,-0.7 -2,-0.0 3,-0.1 -0.855 49.9 -70.3-156.8-171.9 -16.8 -16.8 22.0
73 73 Y - 0 0 195 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.857 29.9-179.3-101.8 117.2 -14.1 -16.5 19.4
74 74 S + 0 0 82 -2,-0.7 -1,-0.2 2,-0.0 0, 0.0 0.668 57.7 106.2 -77.2 -18.8 -15.0 -14.5 16.3
75 75 N - 0 0 96 -3,-0.1 2,-0.3 -19,-0.0 -2,-0.1 -0.187 48.0-174.1 -72.7 152.9 -11.6 -15.2 15.1
76 76 S + 0 0 55 -23,-0.0 2,-0.2 64,-0.0 9,-0.1 -0.941 51.6 91.3-135.5 125.6 -10.4 -17.6 12.4
77 77 S - 0 0 7 -2,-0.3 68,-0.3 62,-0.2 62,-0.2 -0.755 46.2-154.0-177.0-168.1 -6.6 -17.5 12.5
78 78 F - 0 0 73 66,-1.4 66,-0.4 61,-0.3 64,-0.3 0.124 11.0-135.5 151.0 137.1 -3.3 -19.0 13.9
79 79 F S S+ 0 0 27 64,-1.0 64,-0.3 1,-0.2 153,-0.1 -0.593 76.7 72.4 -91.5 144.6 1.1 -18.6 14.9
80 80 K S S- 0 0 27 -2,-0.2 153,-1.7 62,-0.1 29,-0.9 -0.505 123.7 -41.7 137.5 -61.3 3.9 -21.1 14.1
81 81 R S S+ 0 0 0 59,-0.3 2,-0.3 151,-0.3 29,-0.1 -0.278 77.9 147.2 169.4 121.9 3.6 -19.9 10.5
82 82 V - 0 0 0 32,-0.1 32,-0.2 65,-0.1 58,-0.2 -0.998 27.3-147.6-157.8 148.3 0.6 -19.1 8.2
83 83 G - 0 0 0 31,-1.0 56,-2.3 30,-0.4 35,-0.4 -0.170 48.9 -66.9 -96.9-163.3 -0.8 -16.9 5.2
84 84 L S S+ 0 0 41 53,-1.1 38,-0.3 54,-0.5 34,-0.3 -0.874 83.0 73.0-106.9 118.3 -4.6 -15.6 4.6
85 85 H S S- 0 0 25 32,-0.4 54,-0.3 -2,-0.4 34,-0.2 -0.561 73.7 -97.6 151.8 144.2 -7.7 -17.7 3.8
86 86 P - 0 0 32 0, 0.0 2,-0.4 0, 0.0 -36,-0.1 -0.456 30.3-145.6 -79.9 158.1 -9.7 -20.1 5.9
87 87 L - 0 0 115 -2,-0.1 2,-0.3 -37,-0.1 54,-0.0 -0.946 12.1-170.6-123.5 145.2 -9.3 -23.8 5.9
88 88 Y - 0 0 92 -2,-0.4 2,-0.3 -36,-0.0 3,-0.0 -0.973 27.3-113.9-133.7 148.6 -11.9 -26.5 6.3
89 89 M - 0 0 107 -2,-0.3 2,-0.1 1,-0.1 5,-0.1 -0.616 41.1-106.9 -82.0 140.7 -11.6 -30.2 6.8
90 90 E - 0 0 81 -2,-0.3 -1,-0.1 3,-0.2 -40,-0.0 -0.430 18.1-142.1 -72.6 140.5 -12.9 -32.2 3.9
91 91 H S S+ 0 0 139 1,-0.1 3,-0.2 -2,-0.1 -1,-0.1 0.939 97.9 48.8 -65.9 -47.4 -16.2 -34.0 4.5
92 92 S S S- 0 0 105 1,-0.3 2,-0.3 -3,-0.0 -1,-0.1 0.987 134.4 -31.7 -59.3 -63.8 -15.3 -37.1 2.6
93 93 N - 0 0 115 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.986 64.5-106.5-153.3 148.7 -12.0 -37.6 4.2
94 94 V - 0 0 51 -2,-0.3 2,-1.3 -3,-0.2 -5,-0.1 -0.655 23.3-147.7 -78.7 131.9 -9.4 -35.3 5.6
95 95 D + 0 0 162 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 -0.517 56.5 123.8 -95.9 67.3 -6.5 -35.2 3.2
96 96 I - 0 0 122 -2,-1.3 2,-0.3 3,-0.0 -2,-0.1 -0.974 49.8-149.0-128.2 140.4 -4.0 -34.6 6.0
97 97 K - 0 0 153 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.806 31.7-103.9-104.2 151.3 -1.0 -36.7 6.9
98 98 S - 0 0 99 -2,-0.3 2,-0.1 1,-0.1 -1,-0.1 -0.398 47.0 -97.1 -68.6 152.5 0.1 -37.0 10.4
99 99 N - 0 0 124 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.477 39.8-119.0 -71.2 142.1 3.2 -34.9 11.1
100 100 L - 0 0 123 -2,-0.1 2,-0.4 6,-0.1 6,-0.1 -0.528 26.6-144.7 -79.1 149.1 6.3 -36.9 10.8
101 101 E + 0 0 183 -2,-0.2 4,-0.1 4,-0.1 3,-0.0 -0.908 24.5 163.0-117.9 146.3 8.4 -37.1 14.0
102 102 S - 0 0 59 2,-0.7 4,-0.2 -2,-0.4 0, 0.0 -0.909 55.3-100.6-147.2 171.5 12.1 -37.1 14.2
103 103 P S S+ 0 0 142 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 0.786 111.7 72.0 -65.8 -26.3 14.7 -36.6 16.8
104 104 K S S- 0 0 168 1,-0.1 -2,-0.7 2,-0.0 2,-0.7 -0.495 105.4-100.7 -81.4 157.4 15.0 -33.2 15.2
105 105 Y - 0 0 204 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.721 35.8-176.6 -80.5 121.9 12.2 -30.9 15.7
106 106 S + 0 0 61 -2,-0.7 2,-0.4 -4,-0.2 -1,-0.1 -0.462 45.5 117.7-109.8 60.1 10.1 -31.0 12.7
107 107 L + 0 0 73 -2,-0.2 2,-0.3 2,-0.1 -2,-0.1 -0.993 33.3 72.5-133.3 133.0 7.8 -28.3 14.0
108 108 Q S S- 0 0 64 -2,-0.4 2,-0.4 -27,-0.1 -27,-0.2 -0.824 89.9 -52.4 151.8-179.6 7.2 -24.9 12.5
109 109 Y - 0 0 40 124,-1.3 126,-0.4 -29,-0.9 2,-0.1 -0.689 45.7-139.7 -98.4 147.1 5.2 -24.2 9.5
110 110 D > - 0 0 98 -2,-0.4 4,-1.5 -29,-0.1 5,-0.2 -0.374 30.0-109.6 -78.5 165.5 5.7 -25.7 6.2
111 111 L H > S+ 0 0 29 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.891 120.1 55.6 -63.9 -38.2 5.5 -23.7 3.0
112 112 K H > S+ 0 0 152 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.911 102.9 53.5 -62.1 -43.5 2.3 -25.5 2.3
113 113 T H > S+ 0 0 26 1,-0.3 4,-3.3 2,-0.2 -30,-0.4 0.881 110.4 46.2 -62.2 -40.8 0.7 -24.5 5.6
114 114 I H X S+ 0 0 0 -4,-1.5 4,-2.6 -32,-0.2 -31,-1.0 0.888 111.3 53.5 -67.9 -37.3 1.3 -20.9 5.0
115 115 E H X>S+ 0 0 53 -4,-2.2 5,-2.9 2,-0.2 4,-1.4 0.934 112.8 43.8 -60.4 -44.0 0.1 -21.3 1.5
116 116 A H <5S+ 0 0 37 -4,-3.0 3,-0.4 1,-0.3 -2,-0.2 0.922 115.7 45.4 -66.4 -43.6 -3.1 -22.8 3.0
117 117 A H <5S+ 0 0 1 -4,-3.3 22,-0.8 1,-0.2 -32,-0.4 0.828 120.7 44.9 -62.5 -38.0 -3.3 -20.2 5.6
118 118 T H X5S- 0 0 0 -4,-2.6 4,-1.3 -35,-0.4 -34,-0.5 0.434 107.0-119.1 -79.9 -16.8 -2.6 -17.7 2.7
119 119 C T <5S- 0 0 41 -4,-1.4 3,-0.3 -3,-0.4 -3,-0.2 0.948 80.9 -50.9 63.2 46.3 -4.9 -19.0 0.0
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427 427 R S S+ 0 0 68 -55,-0.3 -53,-1.2 -53,-0.1 -55,-0.2 0.672 81.7 84.7 -87.5 -31.1 24.1 2.6 29.7
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430 430 T + 0 0 13 -61,-0.2 -64,-0.5 -64,-0.2 2,-0.2 -0.550 27.3 175.9-129.2 172.4 28.8 -1.1 22.1
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438 438 G T 34 S+ 0 0 32 2,-0.2 -1,-0.3 35,-0.1 55,-0.1 0.080 114.6 70.4 100.3 -27.2 18.6 9.0 9.1
439 439 Y T <4 S+ 0 0 4 -3,-2.5 2,-0.2 -44,-0.1 -2,-0.2 0.633 78.4 94.9 -80.9 -32.9 17.8 6.7 12.0
440 440 I S < S- 0 0 19 -4,-0.9 -2,-0.2 1,-0.1 -5,-0.1 -0.518 78.6-117.4 -80.0 137.4 21.4 6.1 12.9
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454 454 Q H 3> S+ 0 0 7 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.777 81.2 64.4 -65.1 -27.9 21.1 5.6 23.0
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456 456 P H > S+ 0 0 0 0, 0.0 4,-1.9 0, 0.0 -113,-0.4 0.770 103.2 60.4 -70.6 -19.1 17.7 3.9 19.5
457 457 V H X S+ 0 0 0 -4,-0.9 4,-2.1 -112,-0.3 -110,-0.5 0.951 107.9 46.4 -61.6 -45.4 16.9 7.1 21.5
458 458 Y H X S+ 0 0 2 -4,-2.0 4,-1.8 1,-0.3 -1,-0.2 0.895 110.1 52.5 -63.0 -43.9 18.1 8.9 18.5
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465 465 L H S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.836 109.1 58.1 -60.3 -28.4 7.8 11.5 10.7
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468 468 I H < S+ 0 0 0 -4,-2.5 -3,-0.2 27,-0.2 -1,-0.1 0.935 126.9 39.4 -76.8 -48.2 4.6 15.3 13.1
469 469 K H < S- 0 0 0 -4,-2.6 72,-2.2 -5,-0.3 71,-0.4 0.821 93.5-137.3 -71.9 -30.1 5.7 15.9 9.5
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480 480 I H >X S+ 0 0 0 -4,-1.8 3,-1.6 1,-0.2 4,-0.6 0.933 111.4 57.9 -65.8 -37.2 17.3 20.9 5.4
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513 513 T S S- 0 0 115 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.964 104.7 -4.7 -62.5 -48.9 16.4 31.4 4.0
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515 515 R + 0 0 31 -2,-0.3 5,-0.2 12,-0.2 -7,-0.2 -0.971 59.0 26.3-160.3 151.4 16.1 28.1 10.1
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