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 .
.
COMPND .
SOURCE .
AUTHOR .
303 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
17889.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
159 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
45 14.9 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.3 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 .
0 0.0 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 .
23 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
60 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 0 0 0 0 0 0 0 0 0 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
4 2 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
2 2 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 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 D 0 0 216 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.8 115.0 81.8 -85.7
2 2 A - 0 0 88 1,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.446 360.0-143.5 -72.7 148.9 114.6 78.7 -83.7
3 3 Y - 0 0 186 -2,-0.1 2,-0.2 3,-0.0 -1,-0.0 -0.969 8.6-143.1-117.4 123.4 112.9 75.8 -85.5
4 4 K - 0 0 182 -2,-0.5 2,-0.5 1,-0.1 0, 0.0 -0.562 28.8-105.7 -81.4 148.5 110.6 73.6 -83.5
5 5 K - 0 0 175 -2,-0.2 2,-0.8 1,-0.1 -1,-0.1 -0.630 35.3-163.4 -72.6 123.1 110.6 70.0 -84.4
6 6 D + 0 0 127 -2,-0.5 2,-0.4 2,-0.0 -1,-0.1 -0.828 26.9 149.0-111.4 94.5 107.4 69.5 -86.2
7 7 S + 0 0 104 -2,-0.8 2,-0.3 2,-0.0 -2,-0.0 -0.988 12.0 162.8-125.7 134.2 106.8 65.8 -86.2
8 8 N - 0 0 138 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.997 34.3-131.1-148.9 148.7 103.4 64.3 -86.3
9 9 D - 0 0 114 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.893 29.6-135.8-100.4 118.3 101.9 60.9 -87.1
10 10 P - 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.516 65.7 -10.1 -72.8 142.4 99.0 61.3 -89.4
11 11 G S S- 0 0 69 -2,-0.2 2,-0.3 2,-0.0 -2,-0.1 -0.039 80.5-107.7 66.5-173.9 95.9 59.3 -88.5
12 12 F - 0 0 166 3,-0.0 2,-1.1 0, 0.0 3,-0.1 -0.950 24.7-105.3-146.7 159.9 96.0 56.6 -85.9
13 13 V S S- 0 0 130 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.797 94.8 -8.4 -96.2 105.3 95.9 52.9 -86.2
14 14 G S S- 0 0 56 -2,-1.1 2,-0.4 1,-0.1 -1,-0.2 0.545 70.7-163.8 85.5 125.8 92.4 51.9 -85.2
15 15 K + 0 0 189 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.984 18.8 149.3-145.0 132.2 90.0 54.4 -83.7
16 16 R - 0 0 214 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.988 31.7-139.7-157.9 155.4 86.9 53.8 -81.8
17 17 E - 0 0 179 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.920 20.4-151.1-116.1 145.1 84.8 55.4 -79.1
18 18 T - 0 0 78 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.930 9.5-169.5-121.7 144.5 83.1 53.3 -76.5
19 19 A - 0 0 96 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.947 12.1-169.4-124.5 147.7 80.0 53.9 -74.5
20 20 F + 0 0 176 -2,-0.4 2,-0.0 2,-0.0 -2,-0.0 -0.838 33.4 78.8-134.4 171.5 79.0 51.9 -71.5
21 21 G - 0 0 78 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 0.097 42.6-156.4 105.8 142.3 76.0 51.4 -69.3
22 22 M - 0 0 184 -2,-0.0 3,-0.1 3,-0.0 -2,-0.0 -0.929 35.6 -79.2-144.5 165.2 72.9 49.4 -69.8
23 23 A - 0 0 87 -2,-0.3 2,-0.1 1,-0.1 -2,-0.1 -0.372 59.9 -97.9 -66.2 149.2 69.4 49.4 -68.4
24 24 E - 0 0 186 1,-0.0 2,-0.4 -3,-0.0 -1,-0.1 -0.419 34.7-144.7 -69.7 144.6 69.2 47.8 -65.0
25 25 N + 0 0 155 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.913 29.3 161.1-109.5 137.4 68.0 44.3 -65.0
26 26 G - 0 0 44 -2,-0.4 2,-0.4 3,-0.0 3,-0.0 -0.926 36.2-111.9-148.9 172.8 65.9 43.1 -62.1
27 27 V - 0 0 127 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.846 39.3-105.4-109.9 146.2 63.5 40.5 -61.1
28 28 K - 0 0 171 -2,-0.4 2,-0.3 1,-0.0 -1,-0.0 -0.449 44.1-177.9 -69.3 143.0 59.9 41.1 -60.4
29 29 T - 0 0 135 -2,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.826 9.7-161.7-133.2 173.0 59.0 41.2 -56.8
30 30 G - 0 0 63 -2,-0.3 2,-0.0 0, 0.0 0, 0.0 -0.906 38.9 -69.4-147.7 174.4 55.9 41.6 -54.8
31 31 S - 0 0 129 -2,-0.3 2,-0.3 1,-0.0 3,-0.0 -0.399 53.2-171.7 -68.5 147.6 54.9 42.4 -51.3
32 32 S + 0 0 108 -2,-0.0 2,-0.1 -3,-0.0 -1,-0.0 -0.916 42.6 26.6-136.8 163.2 55.7 39.7 -48.8
33 33 G + 0 0 71 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.316 65.3 115.8 79.5-169.3 54.9 39.1 -45.2
34 34 G + 0 0 77 1,-0.3 -1,-0.1 -2,-0.1 2,-0.0 -0.103 46.0 69.4 89.6 165.4 51.8 40.5 -43.7
35 35 G + 0 0 87 -2,-0.0 2,-0.3 1,-0.0 -1,-0.3 -0.237 55.9 179.9 78.3-176.5 48.9 38.5 -42.3
36 36 G - 0 0 76 -3,-0.1 2,-0.1 2,-0.0 -1,-0.0 -0.918 32.6 -63.1 161.1 176.2 49.3 36.5 -39.2
37 37 G + 0 0 85 -2,-0.3 2,-0.3 2,-0.0 3,-0.0 -0.314 51.5 166.2 -81.2 171.6 47.5 34.2 -36.9
38 38 G + 0 0 75 -2,-0.1 2,-0.0 0, 0.0 -2,-0.0 -0.950 35.1 39.4-175.3 162.8 44.6 35.4 -34.8
39 39 G - 0 0 86 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.293 62.5-147.4 79.5-172.3 41.8 34.0 -32.8
40 40 G - 0 0 81 -2,-0.0 2,-0.4 -3,-0.0 -1,-0.0 -0.966 10.0-106.6-179.8 173.0 42.3 31.1 -30.4
41 41 F - 0 0 184 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.906 21.3-141.3-120.4 148.6 40.6 28.1 -28.9
42 42 Y + 0 0 203 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.942 32.6 153.8-113.5 123.0 39.5 27.7 -25.4
43 43 A + 0 0 73 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.972 8.3 165.1-142.1 154.8 40.0 24.4 -23.7
44 44 G - 0 0 55 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.981 38.2 -97.8-164.2 161.5 40.4 23.3 -20.1
45 45 Q - 0 0 189 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.632 32.2-153.9 -86.4 144.8 40.3 20.3 -17.9
46 46 Y - 0 0 191 -2,-0.3 2,-0.4 32,-0.0 -2,-0.0 -0.974 6.2-158.0-120.2 135.2 37.1 19.6 -16.1
47 47 E - 0 0 74 -2,-0.4 2,-0.4 1,-0.0 131,-0.2 -0.854 6.1-157.2-112.8 145.7 37.1 17.7 -12.9
48 48 S - 0 0 23 -2,-0.4 90,-0.2 130,-0.2 101,-0.1 -0.647 12.1-161.9-123.9 86.8 34.2 15.9 -11.4
49 49 V - 0 0 13 -2,-0.4 131,-2.3 130,-0.2 130,-1.0 -0.041 18.1-126.1 -58.6 164.9 34.6 15.4 -7.7
50 50 Y - 0 0 0 129,-0.4 2,-0.6 99,-0.3 103,-0.5 -0.727 6.9-140.5-104.1 153.8 32.4 12.7 -6.1
51 51 V + 0 0 0 -2,-0.3 85,-0.5 85,-0.3 10,-0.2 -0.977 51.8 127.3-122.1 120.5 30.5 13.5 -3.5
52 52 L + 0 0 0 98,-0.7 2,-0.3 -2,-0.6 105,-0.3 -0.735 13.9 106.4-148.3 179.6 30.8 10.5 -1.2
53 53 G - 0 0 0 -2,-0.2 2,-0.2 100,-0.2 130,-0.1 -0.955 62.1-119.6 126.9-146.2 31.7 10.3 2.5
54 54 M + 0 0 0 -2,-0.3 52,-0.4 100,-0.2 2,-0.2 -0.802 38.4 144.1-178.9 157.7 28.8 9.6 4.8
55 55 K - 0 0 0 1,-0.4 130,-0.2 -2,-0.2 4,-0.1 -0.762 41.8 -19.6-163.6-148.4 27.0 11.1 7.7
56 56 L S S- 0 0 0 114,-0.4 -1,-0.4 -2,-0.2 76,-0.3 0.656 83.3 -39.2 -53.9-150.7 23.8 11.8 9.6
57 57 T S S+ 0 0 3 1,-0.1 116,-0.5 115,-0.1 115,-0.3 0.053 101.3 22.7 -74.4-170.1 20.1 11.7 8.4
58 58 Y S S- 0 0 80 114,-0.4 127,-0.4 113,-0.3 116,-0.2 0.391 111.3 -8.6 -21.3 106.0 18.6 12.9 4.9
59 59 Q - 0 0 32 114,-0.3 114,-3.0 113,-0.3 124,-0.4 -0.042 61.8-164.9 85.0 157.6 20.9 13.2 1.7
60 60 F - 0 0 0 122,-2.1 123,-0.4 123,-0.3 3,-0.3 0.169 67.3 -16.8-137.7-117.4 25.0 12.8 1.8
61 61 F S S+ 0 0 0 73,-0.4 116,-0.3 113,-0.4 122,-0.3 -0.269 116.0 82.3 -92.0 27.0 27.5 13.7 -0.8
62 62 I S S- 0 0 0 120,-2.1 121,-0.1 119,-0.6 -1,-0.1 0.577 72.5-166.1-101.3 -27.7 24.7 14.0 -3.9
63 63 F - 0 0 1 119,-0.4 112,-0.3 -3,-0.3 22,-0.2 0.873 15.1-179.8 32.9 133.5 23.4 17.6 -3.2
64 64 W + 0 0 6 110,-0.4 2,-0.3 20,-0.4 -1,-0.1 -0.602 24.4 122.8-157.1 95.2 20.3 19.0 -4.7
65 65 F - 0 0 104 -2,-0.2 19,-0.1 20,-0.1 20,-0.1 -0.944 59.1-102.1-146.9 164.6 19.1 22.5 -4.0
66 66 F S S+ 0 0 150 -2,-0.3 134,-0.1 17,-0.1 -1,-0.1 0.874 81.1 42.4 -66.6 -50.0 18.3 25.3 -6.3
67 67 L - 0 0 102 132,-0.0 2,-0.3 17,-0.0 -1,-0.1 -0.817 62.9-129.1-126.6 141.5 20.8 28.0 -6.6
68 68 P + 0 0 73 0, 0.0 2,-0.2 0, 0.0 14,-0.1 -0.532 48.7 128.6 -71.8 134.5 24.5 28.4 -6.8
69 69 F - 0 0 177 -2,-0.3 2,-0.3 0, 0.0 0, 0.0 -0.766 54.4 -95.7-161.9-167.8 26.1 30.7 -4.4
70 70 F - 0 0 129 -2,-0.2 3,-0.1 1,-0.0 0, 0.0 -0.965 14.2-162.4-126.2 152.6 29.0 30.3 -2.0
71 71 A S S+ 0 0 62 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.061 75.6 9.4-116.8 33.2 29.0 29.5 1.7
72 72 I - 0 0 108 92,-0.1 2,-0.4 2,-0.1 -1,-0.1 -0.963 66.1-118.1 177.0 171.7 32.4 30.6 2.5
73 73 S + 0 0 111 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.0 -0.996 52.5 115.6-130.5 131.6 35.5 32.5 1.3
74 74 G S S- 0 0 69 -2,-0.4 2,-1.3 0, 0.0 -2,-0.1 -0.923 71.4 -60.6-169.1-169.8 38.8 30.7 1.0
75 75 D S S+ 0 0 169 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.668 92.2 92.6 -97.2 84.1 41.5 29.5 -1.4
76 76 D + 0 0 84 -2,-1.3 -1,-0.0 2,-0.1 -3,-0.0 0.036 33.8 160.2-129.2-118.0 39.6 27.1 -3.6
77 77 D + 0 0 134 2,-0.1 2,-0.2 -2,-0.1 3,-0.1 0.920 28.9 120.7 85.0 88.6 38.0 28.0 -6.9
78 78 Y S S- 0 0 139 1,-0.2 2,-0.1 -31,-0.0 3,-0.1 -0.614 72.8 -25.9-146.3-155.7 37.3 25.1 -9.1
79 79 K S S- 0 0 118 -2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 -0.437 77.1-111.3 -64.6 143.5 34.3 23.6 -10.7
80 80 N - 0 0 72 1,-0.1 98,-0.3 -3,-0.1 2,-0.3 -0.406 30.2-102.2 -75.3 153.3 31.3 24.5 -8.5
81 81 L - 0 0 45 1,-0.1 96,-0.2 96,-0.1 -1,-0.1 -0.603 36.8-128.4 -71.3 139.6 29.5 21.9 -6.6
82 82 I S S- 0 0 26 94,-1.4 2,-0.2 -2,-0.3 95,-0.2 0.948 71.6 -18.1 -67.1 -47.7 26.5 21.3 -8.7
83 83 F E -A 176 0A 7 93,-0.8 93,-0.8 -20,-0.1 2,-0.3 -0.753 61.2-135.1-141.0-170.3 23.8 21.6 -6.0
84 84 K E +A 175 0A 71 -2,-0.2 -20,-0.4 91,-0.2 2,-0.2 -0.938 17.8 176.2-143.7 156.5 23.4 21.5 -2.2
85 85 G E +A 174 0A 1 89,-0.7 89,-0.7 -2,-0.3 2,-0.3 -0.793 9.6 151.7-170.1 129.8 21.1 19.8 0.2
86 86 C E -A 173 0A 46 87,-0.3 87,-0.3 -2,-0.2 2,-0.2 -0.987 39.7-113.6-150.1 149.0 20.7 19.5 4.0
87 87 A - 0 0 16 85,-2.0 84,-0.2 -2,-0.3 85,-0.2 -0.528 21.3-126.1 -83.3 158.7 17.7 19.0 6.2
88 88 N S S+ 0 0 146 -2,-0.2 -1,-0.1 82,-0.1 84,-0.1 0.856 89.1 91.3 -66.6 -35.7 16.6 21.7 8.6
89 89 Q - 0 0 109 82,-0.1 82,-1.8 81,-0.1 2,-0.4 -0.378 65.5-164.6 -63.9 137.2 16.7 19.2 11.4
90 90 K E -B 170 0B 82 80,-0.2 80,-0.2 81,-0.1 78,-0.1 -0.974 13.4-133.3-130.7 141.5 20.1 19.2 13.0
91 91 S E -B 169 0B 16 78,-1.5 78,-1.3 -2,-0.4 2,-0.1 -0.454 38.8 -91.6 -84.5 161.2 21.8 16.7 15.3
92 92 P > - 0 0 82 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.470 16.3-134.1 -76.8 149.3 23.5 17.9 18.3
93 93 D T 3 S+ 0 0 129 1,-0.2 -2,-0.0 -2,-0.1 0, 0.0 0.629 91.0 90.6 -68.0 -20.4 27.2 18.7 18.5
94 94 P T 3 S- 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.433 100.0-122.5 -62.7 8.1 27.5 16.7 21.7
95 95 T < + 0 0 78 -3,-0.7 -2,-0.1 4,-0.0 2,-0.1 0.964 43.7 178.4 50.8 72.0 28.3 13.7 19.5
96 96 G > - 0 0 41 -4,-0.5 4,-1.9 1,-0.0 5,-0.1 -0.072 52.0 -73.5 -85.0-164.8 25.6 11.4 20.5
97 97 V H > S+ 0 0 65 1,-0.2 4,-2.6 2,-0.2 5,-0.1 0.893 133.3 55.8 -61.8 -40.0 25.1 7.9 19.0
98 98 F H > S+ 0 0 6 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.912 105.7 49.7 -61.7 -44.9 23.7 9.5 15.8
99 99 S H > S+ 0 0 10 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.909 111.4 50.9 -61.7 -38.4 26.8 11.6 15.3
100 100 Q H X S+ 0 0 115 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.922 108.8 51.2 -64.1 -40.9 28.9 8.5 15.8
101 101 N H X S+ 0 0 19 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.893 107.6 52.4 -64.6 -39.0 26.8 6.7 13.3
102 102 L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.940 110.9 47.4 -62.6 -44.2 27.3 9.4 10.7
103 103 K H X S+ 0 0 95 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.919 111.1 50.7 -63.4 -43.0 31.0 9.3 11.2
104 104 N H X S+ 0 0 90 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.911 111.2 48.7 -62.8 -40.6 31.2 5.5 10.9
105 105 L H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.945 108.4 54.5 -61.2 -46.1 29.2 5.6 7.8
106 106 F H X S+ 0 0 40 -4,-2.3 4,-1.6 -52,-0.4 -2,-0.2 0.889 108.8 47.8 -56.0 -47.8 31.4 8.4 6.3
107 107 T H X S+ 0 0 73 -4,-2.3 4,-2.0 1,-0.2 -1,-0.3 0.888 108.9 55.7 -64.0 -38.9 34.5 6.3 6.9
108 108 S H X S+ 0 0 34 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.901 104.2 51.9 -63.6 -41.6 32.8 3.3 5.3
109 109 L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.880 107.8 51.8 -66.9 -33.7 32.0 5.0 2.1
110 110 V H X S+ 0 0 24 -4,-1.6 4,-0.6 2,-0.2 -1,-0.2 0.933 112.5 46.4 -63.1 -43.2 35.6 6.1 1.7
111 111 S H >< S+ 0 0 82 -4,-2.0 3,-0.9 1,-0.2 4,-0.5 0.918 113.0 48.7 -64.8 -42.4 36.7 2.6 2.2
112 112 Q H >X S+ 0 0 78 -4,-2.7 4,-2.2 1,-0.2 3,-0.5 0.815 95.0 77.1 -65.9 -31.5 34.1 1.2 -0.2
113 113 S H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 34,-0.2 0.803 83.4 64.1 -52.9 -36.4 35.1 3.8 -2.8
114 114 S T << S+ 0 0 69 -3,-0.9 -1,-0.2 -4,-0.6 -2,-0.2 0.949 115.0 25.7 -56.4 -56.9 38.2 1.9 -3.9
115 115 Q T <4 S+ 0 0 157 -3,-0.5 2,-0.4 -4,-0.5 -1,-0.2 0.833 120.8 41.4 -77.7 -38.6 36.5 -1.2 -5.2
116 116 S < - 0 0 29 -4,-2.2 -1,-0.1 1,-0.1 3,-0.1 -0.900 52.6-149.9-130.6 150.5 33.0 -0.1 -6.2
117 117 S S S+ 0 0 35 -2,-0.4 20,-2.2 1,-0.2 2,-0.3 0.705 91.7 27.4 -75.9 -26.9 31.3 2.8 -7.9
118 118 F E +C 136 0C 57 18,-0.2 2,-0.3 -6,-0.1 18,-0.2 -0.991 64.4 154.6-140.8 144.3 28.1 2.3 -5.9
119 119 A E -C 135 0C 8 16,-1.3 16,-1.6 -2,-0.3 2,-0.3 -0.959 24.3-143.0-163.6 156.4 27.2 0.9 -2.4
120 120 S E -C 134 0C 42 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.870 18.5-171.8-121.9 154.3 24.6 1.2 0.2
121 121 V E -C 133 0C 33 12,-2.4 12,-2.0 -2,-0.3 2,-0.4 -0.993 15.2-167.7-148.1 152.1 25.0 1.2 3.9
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253 253 Y S S- 0 0 2 1,-0.4 -18,-0.8 -3,-0.1 -114,-0.4 0.960 103.5-105.3 -63.9 -41.2 25.4 9.6 -13.8
254 254 Q B -I 234 0F 12 -20,-0.2 39,-0.6 -4,-0.1 -1,-0.4 -0.966 60.1 -32.5 147.6-159.6 22.6 7.1 -14.5
255 255 d B S-L 292 0H 1 -22,-1.2 -22,-0.2 -2,-0.3 37,-0.2 -0.763 75.9 -98.6 -91.2 151.9 20.2 5.8 -12.1
256 256 E > - 0 0 0 35,-3.2 3,-1.8 -2,-0.4 -120,-0.1 -0.402 35.7-114.8 -64.1 149.4 21.4 5.5 -8.6
257 257 G T 3 S+ 0 0 33 1,-0.3 -1,-0.1 -122,-0.2 -137,-0.1 0.685 107.9 69.1 -60.5 -28.4 22.4 1.9 -7.9
258 258 S T 3 S+ 0 0 14 -139,-0.1 -1,-0.3 33,-0.1 2,-0.1 0.659 81.5 95.7 -69.2 -16.4 19.8 1.3 -5.3
259 259 L S < S- 0 0 7 -3,-1.8 2,-0.1 32,-0.2 -67,-0.1 -0.441 72.8-126.0 -81.6 150.9 17.0 1.4 -7.9
260 260 G > - 0 0 36 -69,-0.2 4,-2.6 -2,-0.1 5,-0.2 -0.330 34.0-100.1 -81.0 173.4 15.4 -1.6 -9.5
261 261 N H > S+ 0 0 87 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.929 123.8 46.1 -62.4 -46.7 15.2 -1.8 -13.3
262 262 S H > S+ 0 0 102 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.924 114.4 47.5 -63.7 -44.4 11.6 -0.8 -13.4
263 263 D H > S+ 0 0 49 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.866 109.0 54.9 -65.5 -37.9 12.2 2.1 -11.0
264 264 d H X S+ 0 0 0 -4,-2.6 4,-2.5 -33,-0.3 -1,-0.2 0.916 108.7 47.9 -61.4 -44.5 15.2 3.3 -13.0
265 265 G H X S+ 0 0 24 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.917 113.4 47.5 -63.9 -42.9 13.2 3.5 -16.1
266 266 E H X S+ 0 0 88 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.895 111.3 50.9 -66.0 -39.9 10.5 5.4 -14.4
267 267 e H X S+ 0 0 0 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.938 113.9 43.7 -63.2 -46.0 13.0 7.7 -12.8
268 268 V H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.879 110.6 56.7 -64.8 -38.7 14.7 8.5 -16.1
269 269 K H X S+ 0 0 110 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.909 108.5 46.3 -60.5 -43.7 11.3 8.8 -17.7
270 270 D H X S+ 0 0 22 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.897 109.5 56.1 -65.4 -38.8 10.3 11.4 -15.3
271 271 G H X S+ 0 0 0 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.923 109.2 44.5 -61.5 -44.9 13.6 13.2 -15.8
272 272 F H X S+ 0 0 49 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.904 110.3 54.4 -68.0 -38.9 13.1 13.5 -19.5
273 273 E H X S+ 0 0 109 -4,-2.1 4,-2.8 1,-0.2 -1,-0.2 0.928 110.1 48.6 -60.1 -41.1 9.6 14.6 -19.2
274 274 K H X>S+ 0 0 60 -4,-2.4 4,-2.4 2,-0.2 5,-0.7 0.901 108.3 53.2 -64.1 -41.1 10.8 17.3 -16.9
275 275 A H X5S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.2 -2,-0.2 0.956 114.1 42.5 -61.0 -46.2 13.5 18.3 -19.3
276 276 K H <5S+ 0 0 84 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.902 117.0 47.1 -66.2 -42.0 11.0 18.7 -22.1
277 277 S H ><5S+ 0 0 89 -4,-2.8 3,-0.6 -5,-0.2 -2,-0.2 0.984 125.7 23.7 -66.3 -59.5 8.4 20.4 -19.9
278 278 E H 3<5S+ 0 0 69 -4,-2.4 3,-0.2 1,-0.2 -3,-0.2 0.919 132.0 38.5 -71.8 -49.2 10.5 23.1 -18.2
279 279 c T ><