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 .
210 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21693.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 18.1 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 .
2 1.0 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 .
1 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 .
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 .
30 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.0 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+4), 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 .
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 0 0 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 213 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.8 6.7 32.7 9.3
2 2 A - 0 0 101 14,-0.0 2,-0.3 1,-0.0 14,-0.0 -0.409 360.0-167.8 -68.3 144.3 6.9 35.4 6.8
3 3 K - 0 0 106 -2,-0.1 2,-0.2 10,-0.0 13,-0.0 -0.960 25.2-110.7-131.9 151.1 8.6 38.6 8.1
4 4 F - 0 0 176 -2,-0.3 2,-0.4 11,-0.1 0, 0.0 -0.561 38.4-136.3 -77.4 147.4 8.8 42.0 6.7
5 5 T - 0 0 79 -2,-0.2 2,-0.3 10,-0.1 10,-0.2 -0.838 19.5-172.1-113.1 146.9 12.3 42.8 5.6
6 6 N - 0 0 42 -2,-0.4 10,-0.1 7,-0.2 6,-0.0 -0.917 23.4-141.1-127.2 154.5 14.2 46.0 6.1
7 7 C S S+ 0 0 40 -2,-0.3 2,-0.4 8,-0.1 7,-0.0 0.154 76.7 90.9-103.7 22.0 17.6 46.8 4.7
8 8 L S S- 0 0 94 14,-0.0 2,-0.9 2,-0.0 -2,-0.1 -0.921 75.0-131.5-116.5 141.6 18.8 48.5 7.8
9 9 V + 0 0 128 -2,-0.4 2,-0.3 2,-0.1 5,-0.1 -0.805 51.3 138.7 -92.1 110.7 20.6 46.7 10.5
10 10 L S S- 0 0 28 -2,-0.9 2,-2.7 3,-0.2 82,-0.0 -0.871 73.9 -90.4-138.8 167.2 18.9 47.8 13.7
11 11 S S S+ 0 0 29 -2,-0.3 82,-0.3 186,-0.1 2,-0.2 -0.579 100.8 96.0 -83.9 84.6 17.9 45.8 16.7
12 12 L S S- 0 0 22 -2,-2.7 185,-0.2 1,-0.2 184,-0.1 -0.551 81.1 -24.7-143.3-158.6 14.7 45.2 14.8
13 13 L - 0 0 66 183,-0.2 -3,-0.2 184,-0.2 -1,-0.2 -0.325 68.7-111.8 -64.8 144.9 13.0 42.8 12.6
14 14 L - 0 0 95 1,-0.1 -1,-0.1 -9,-0.1 3,-0.1 -0.453 33.2-107.8 -78.5 154.0 15.3 40.5 10.6
15 15 A - 0 0 50 -10,-0.2 -10,-0.1 1,-0.1 -1,-0.1 -0.338 40.0 -92.2 -77.3 162.3 15.4 40.9 6.9
16 16 A - 0 0 40 1,-0.1 -1,-0.1 2,-0.1 -12,-0.1 -0.341 33.8-116.2 -70.8 158.1 13.9 38.4 4.5
17 17 F S S+ 0 0 211 1,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.956 99.7 30.0 -62.1 -47.5 16.2 35.7 3.4
18 18 V S S+ 0 0 125 2,-0.0 2,-0.2 -3,-0.0 -1,-0.1 -0.852 79.5 101.3-117.6 149.2 15.9 36.8 -0.2
19 19 G S S- 0 0 67 -2,-0.3 2,-0.2 -4,-0.1 -4,-0.0 -0.801 72.7 -68.3 159.1 164.3 15.4 40.3 -1.6
20 20 A - 0 0 109 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.533 50.8-146.9 -74.1 145.2 17.3 43.1 -3.2
21 21 F + 0 0 167 -2,-0.2 2,-0.2 2,-0.0 -14,-0.1 -0.935 49.6 56.7-118.1 140.0 19.6 44.7 -0.7
22 22 G - 0 0 44 -2,-0.4 2,-0.3 2,-0.0 -15,-0.1 -0.689 59.1-122.0 134.9 173.5 20.5 48.4 -0.6
23 23 A - 0 0 66 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.955 21.4-115.0-147.5 161.1 18.8 51.7 -0.4
24 24 E - 0 0 175 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.897 29.7-175.0-105.5 129.4 18.8 54.8 -2.5
25 25 L - 0 0 157 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.956 2.7-167.9-120.2 140.9 20.3 57.9 -1.1
26 26 S - 0 0 124 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.974 4.8-176.2-129.6 145.4 20.2 61.2 -2.9
27 27 E - 0 0 181 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.988 7.6-159.6-136.9 147.0 22.1 64.4 -2.1
28 28 A - 0 0 98 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.986 5.0-156.2-127.8 139.9 21.9 67.8 -3.7
29 29 D + 0 0 157 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.912 21.9 168.4-116.0 105.1 24.5 70.5 -3.6
30 30 K + 0 0 189 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.969 6.2 151.3-119.7 127.7 23.1 73.9 -4.1
31 31 A - 0 0 88 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.990 26.7-151.9-149.2 149.1 25.0 77.0 -3.5
32 32 T - 0 0 114 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.986 4.9-163.7-125.7 135.0 25.0 80.5 -4.9
33 33 L + 0 0 156 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.973 13.3 175.5-117.5 124.7 28.0 82.7 -5.0
34 34 V - 0 0 124 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.988 10.9-166.3-128.6 138.8 27.3 86.4 -5.6
35 35 R - 0 0 196 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.988 1.7-171.2-125.4 127.6 29.9 89.1 -5.6
36 36 D + 0 0 138 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.896 15.2 164.7-119.2 102.5 28.8 92.7 -5.5
37 37 I + 0 0 117 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.971 6.6 175.9-119.8 125.3 31.7 95.0 -6.1
38 38 T - 0 0 123 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.991 8.7-166.9-126.8 135.7 31.1 98.6 -6.9
39 39 E - 0 0 158 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.984 2.3-172.6-123.5 129.2 33.8 101.2 -7.3
40 40 N - 0 0 122 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.979 4.6-177.9-120.8 124.0 33.1 104.8 -7.4
41 41 I + 0 0 107 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.981 2.6 177.0-123.3 127.8 35.8 107.2 -8.3
42 42 Q - 0 0 163 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.996 4.5-173.3-128.7 132.8 35.3 110.9 -8.3
43 43 K - 0 0 202 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.983 2.4-167.9-126.3 137.7 38.1 113.4 -9.0
44 44 E - 0 0 163 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.969 6.4-155.6-123.4 140.2 37.8 117.1 -8.7
45 45 I - 0 0 154 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.961 8.4-166.3-116.8 129.3 40.3 119.6 -10.0
46 46 L + 0 0 107 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.922 18.0 153.5-114.4 140.1 40.5 123.0 -8.5
47 47 G - 0 0 76 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.958 20.4-162.3-161.4 145.7 42.4 125.8 -10.0
48 48 E - 0 0 120 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.987 7.8-151.6-133.8 142.9 42.2 129.6 -10.0
49 49 V - 0 0 138 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.960 17.4-178.0-114.2 129.1 43.7 132.1 -12.3
50 50 K - 0 0 88 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.985 10.4-165.2-128.0 137.5 44.5 135.5 -10.9
51 51 T + 0 0 138 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.977 18.8 165.5-119.2 132.7 45.9 138.4 -12.8
52 52 S - 0 0 79 -2,-0.5 2,-0.1 3,-0.0 3,-0.1 -0.968 38.8-103.3-142.9 159.0 47.3 141.3 -10.8
53 53 E - 0 0 157 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.439 59.4 -80.5 -76.4 157.7 49.4 144.3 -11.5
54 54 T + 0 0 133 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.395 60.8 177.2 -62.1 131.0 53.0 144.0 -10.3
55 55 V - 0 0 84 2,-0.4 4,-0.1 1,-0.1 -3,-0.0 -0.932 42.1-120.9-133.4 157.7 53.0 144.7 -6.6
56 56 L S S+ 0 0 182 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.919 98.3 71.4 -63.1 -40.5 55.8 144.7 -4.1
57 57 T S S- 0 0 107 -3,-0.1 2,-0.4 1,-0.1 -2,-0.4 -0.294 83.8-129.9 -74.2 158.8 53.9 142.1 -2.2
58 58 M - 0 0 153 -4,-0.1 2,-0.2 -2,-0.0 -2,-0.1 -0.876 21.4-118.5-108.0 143.9 53.6 138.5 -3.5
59 59 F - 0 0 108 -2,-0.4 2,-0.5 -4,-0.1 -7,-0.0 -0.595 25.2-142.5 -80.8 144.8 50.3 136.9 -3.7
60 60 L + 0 0 136 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.931 24.0 171.3-111.3 129.5 50.0 133.8 -1.6
61 61 K - 0 0 141 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.988 8.4-169.8-132.4 142.7 48.0 130.9 -2.9
62 62 E - 0 0 154 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.995 12.0-163.1-136.1 141.7 47.8 127.5 -1.3
63 63 M - 0 0 116 -2,-0.4 2,-0.6 2,-0.1 -2,-0.0 -0.979 13.0-173.0-120.2 117.7 46.4 124.2 -2.5
64 64 Q + 0 0 147 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.939 5.5 179.5-116.9 118.7 45.9 121.7 0.2
65 65 L + 0 0 143 -2,-0.6 2,-0.2 2,-0.0 -2,-0.1 -0.966 22.8 140.4-115.4 119.1 44.8 118.3 -0.8
66 66 K + 0 0 172 -2,-0.6 -2,-0.0 2,-0.0 2,-0.0 -0.766 7.8 101.9-142.1-172.8 44.4 115.9 2.1
67 67 G - 0 0 62 -2,-0.2 -2,-0.0 2,-0.0 0, 0.0 0.217 52.0-122.8 102.3 136.9 42.2 113.2 3.4
68 68 L - 0 0 155 1,-0.0 2,-0.1 -2,-0.0 -2,-0.0 -0.767 28.5-104.0-110.9 155.7 42.8 109.5 3.3
69 69 P - 0 0 129 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.477 32.5-134.5 -74.4 152.7 40.7 106.9 1.7
70 70 V + 0 0 145 -2,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.927 29.5 166.7-113.3 134.3 38.6 104.8 3.9
71 71 C + 0 0 117 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.991 0.1 161.5-141.3 148.7 38.4 101.1 3.6
72 72 G - 0 0 71 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.931 18.8-155.1-166.4 143.8 37.0 98.4 5.8
73 73 E - 0 0 157 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.930 21.9-123.0-123.9 147.6 35.9 94.8 5.6
74 74 T - 0 0 110 -2,-0.4 2,-0.6 1,-0.0 -2,-0.0 -0.536 20.9-130.2 -84.5 154.9 33.5 93.0 7.8
75 75 C + 0 0 116 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.933 47.3 136.7-107.3 123.7 34.6 89.9 9.5
76 76 F + 0 0 181 -2,-0.6 2,-0.1 0, 0.0 0, 0.0 -0.811 13.8 83.5-148.5-172.0 32.2 87.0 9.1
77 77 G + 0 0 72 -2,-0.2 2,-0.1 1,-0.2 -2,-0.0 -0.355 34.6 128.6 97.0 177.3 32.0 83.4 8.4
78 78 G - 0 0 79 -2,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.108 54.6-102.9 104.0 139.4 32.4 80.6 10.8
79 79 T - 0 0 148 -2,-0.1 2,-0.3 1,-0.0 0, 0.0 -0.562 24.5-137.3 -96.5 160.9 30.0 77.7 11.3
80 80 C - 0 0 117 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.728 15.2-134.3-109.1 161.6 27.5 77.2 14.0
81 81 N - 0 0 141 -2,-0.3 0, 0.0 0, 0.0 0, 0.0 -0.907 5.5-141.4-118.9 148.4 26.8 74.0 15.8
82 82 T - 0 0 117 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.927 23.1-133.2-107.0 126.8 23.4 72.5 16.6
83 83 P + 0 0 106 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.471 47.1 137.9 -77.9 154.4 23.3 70.8 19.9
84 84 G > + 0 0 49 -2,-0.1 3,-0.8 3,-0.0 -2,-0.0 0.001 9.9 156.0 169.9 61.3 21.8 67.4 20.3
85 85 C T 3 S+ 0 0 125 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.885 71.2 61.4 -66.3 -40.7 24.0 65.5 22.7
86 86 S T 3 + 0 0 109 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 0.622 68.9 125.3 -66.6 -16.2 21.3 63.2 23.8
87 87 C < - 0 0 108 -3,-0.8 2,-0.7 1,-0.1 -3,-0.0 -0.266 36.7-177.6 -57.8 111.1 20.7 61.8 20.4
88 88 T + 0 0 74 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 -0.905 4.3 176.5-113.1 97.9 21.1 58.0 20.9
89 89 W + 0 0 186 -2,-0.7 97,-0.2 92,-0.0 -1,-0.2 0.908 50.3 48.6 -70.2 -50.9 20.7 56.5 17.5
90 90 P + 0 0 35 0, 0.0 92,-0.2 0, 0.0 -80,-0.1 -0.165 68.0 53.1 -94.5-178.0 21.3 52.7 18.1
91 91 I + 0 0 77 92,-0.1 2,-0.1 90,-0.1 -3,-0.0 0.653 23.4 162.7 73.8 141.2 20.4 49.6 20.2
92 92 a + 0 0 0 91,-0.2 103,-0.2 103,-0.1 86,-0.2 0.022 33.8 135.1-143.2-111.8 17.2 47.9 21.3
93 93 T B -A 194 0A 28 101,-1.1 101,-2.0 102,-0.5 86,-0.4 0.296 44.2-151.4 89.8 158.1 17.8 44.4 22.5
94 94 R - 0 0 2 99,-0.2 2,-0.6 83,-0.1 -1,-0.1 -0.759 40.5-114.2-161.0 139.3 17.0 41.7 25.1
95 95 D + 0 0 115 81,-0.3 2,-0.3 -2,-0.3 108,-0.2 -0.751 54.3 137.3 -95.7 126.9 19.8 39.2 25.6
96 96 S - 0 0 18 -2,-0.6 106,-0.2 106,-0.1 -2,-0.1 -0.976 45.9-124.9-153.9 160.1 19.0 35.7 24.6
97 97 L - 0 0 103 -2,-0.3 104,-0.2 104,-0.3 2,-0.1 -0.894 36.7-110.9-107.5 139.4 20.6 32.8 22.8
98 98 P + 0 0 110 0, 0.0 2,-0.3 0, 0.0 102,-0.0 -0.490 59.2 124.7 -71.7 141.3 18.8 31.3 19.9
99 99 M - 0 0 104 -2,-0.1 2,-0.3 104,-0.0 102,-0.2 -0.947 65.0 -67.8-176.3 173.5 17.4 27.9 20.3
100 100 R - 0 0 199 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.607 55.2-116.8 -78.8 140.4 14.2 26.0 20.1
101 101 A S S- 0 0 13 -2,-0.3 -1,-0.1 2,-0.1 32,-0.1 -0.433 78.9 -7.9 -74.2 150.4 11.7 27.0 22.7
102 102 G S S- 0 0 37 -2,-0.1 2,-0.3 30,-0.1 40,-0.1 -0.328 94.2 -96.4 65.2-146.1 10.7 24.4 25.2
103 103 G - 0 0 61 39,-0.0 2,-0.2 0, 0.0 -2,-0.1 -0.966 38.0 -74.6-162.3 168.2 12.0 20.9 24.3
104 104 K - 0 0 207 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.525 56.7-179.9 -72.6 136.6 11.0 17.8 22.6
105 105 T - 0 0 107 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.920 19.2-155.8-136.8 162.6 8.6 15.9 24.8
106 106 S - 0 0 100 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.941 16.5-131.9-133.2 155.6 6.6 12.7 24.7
107 107 E + 0 0 98 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.939 29.0 171.3-113.3 131.5 3.5 11.7 26.5
108 108 T - 0 0 122 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.968 15.2-158.8-135.2 152.2 3.3 8.4 28.3
109 109 T - 0 0 55 -2,-0.3 2,-0.4 14,-0.0 -2,-0.0 -0.959 21.6-121.3-128.6 149.7 0.8 6.9 30.6
110 110 L + 0 0 144 -2,-0.4 12,-0.4 12,-0.3 2,-0.3 -0.714 40.6 161.3 -90.2 139.6 1.2 4.1 33.1
111 111 H - 0 0 114 -2,-0.4 2,-0.4 10,-0.1 10,-0.2 -0.986 25.5-151.0-152.3 157.4 -0.9 1.1 32.6
112 112 M - 0 0 116 8,-0.3 2,-0.4 -2,-0.3 8,-0.2 -0.989 9.1-158.6-131.4 142.8 -1.0 -2.5 33.7
113 113 F + 0 0 181 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.979 24.4 144.9-124.8 134.8 -2.5 -5.4 31.8
114 114 Q - 0 0 91 -2,-0.4 2,-1.5 2,-0.2 4,-0.2 -0.973 58.1 -91.5-157.4 159.5 -3.6 -8.7 33.3
115 115 K S S+ 0 0 181 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.640 86.9 95.1 -81.0 97.5 -6.3 -11.2 32.8
116 116 E S S- 0 0 127 -2,-1.5 2,-1.4 2,-0.1 -2,-0.2 -0.936 81.7-107.6-170.8 155.8 -8.9 -9.9 35.2
117 117 M S S+ 0 0 176 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.728 75.5 115.8 -95.9 90.8 -11.9 -7.6 35.0
118 118 Q - 0 0 100 -2,-1.4 2,-0.5 -4,-0.2 -4,-0.1 -0.975 62.9-120.3-150.0 158.0 -10.4 -4.7 36.8
119 119 L + 0 0 153 -2,-0.3 2,-0.4 3,-0.0 -2,-0.1 -0.900 35.4 168.9-105.8 129.2 -9.5 -1.1 36.0
120 120 K + 0 0 40 -2,-0.5 -8,-0.3 -8,-0.2 -2,-0.0 -0.999 42.3 21.4-139.2 141.8 -5.9 -0.1 36.4
121 121 G - 0 0 25 -2,-0.4 -10,-0.1 -10,-0.2 -1,-0.0 0.194 66.9-121.8 87.2 151.2 -4.0 3.0 35.3
122 122 L - 0 0 121 -12,-0.4 -12,-0.3 -3,-0.0 2,-0.2 -0.985 16.8-125.8-130.9 140.6 -5.5 6.4 34.5
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