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 .
221 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21741.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
83 37.6 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 .
31 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
37 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 .
6 0 0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
0 0 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 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 G 0 0 126 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -21.0 -27.0 316.2 62.0
2 2 K - 0 0 199 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.597 360.0-132.4 -77.9 134.9 -28.6 314.3 64.7
3 3 R - 0 0 233 -2,-0.3 2,-0.2 1,-0.0 -1,-0.0 -0.638 15.3-129.6 -86.7 143.2 -30.0 316.5 67.4
4 4 R - 0 0 249 -2,-0.3 2,-0.4 1,-0.0 -1,-0.0 -0.632 20.3-141.8 -89.0 153.5 -29.2 315.7 71.0
5 5 L - 0 0 147 -2,-0.2 2,-0.1 3,-0.0 3,-0.1 -0.900 8.1-127.0-118.4 147.1 -32.1 315.5 73.5
6 6 A - 0 0 77 -2,-0.4 2,-0.0 1,-0.2 -1,-0.0 -0.359 50.3 -73.4 -80.2 167.7 -32.2 316.6 77.1
7 7 L - 0 0 177 -2,-0.1 2,-0.3 1,-0.0 -1,-0.2 -0.362 53.9-170.0 -64.9 142.7 -33.3 314.2 79.7
8 8 V - 0 0 105 -3,-0.1 2,-0.6 -2,-0.0 -3,-0.0 -0.916 21.7-118.1-129.7 156.9 -37.0 313.6 79.7
9 9 K - 0 0 184 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.861 24.6-157.5-102.6 128.2 -39.1 311.8 82.2
10 10 D - 0 0 132 -2,-0.6 0, 0.0 1,-0.0 0, 0.0 -0.438 17.2-122.3 -88.9 171.4 -41.0 308.7 81.1
11 11 N - 0 0 143 -2,-0.1 2,-0.1 0, 0.0 -1,-0.0 -0.959 24.5-122.0-115.8 134.8 -44.0 307.4 82.9
12 12 P - 0 0 100 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.490 26.6-168.0 -74.3 147.2 -44.0 304.0 84.2
13 13 L - 0 0 133 -2,-0.1 2,-1.8 2,-0.0 0, 0.0 -0.927 40.1 -95.1-128.5 154.0 -46.6 301.5 83.1
14 14 D + 0 0 168 -2,-0.3 2,-0.4 2,-0.0 0, 0.0 -0.537 67.9 156.6 -71.0 95.4 -47.4 298.2 84.5
15 15 V - 0 0 113 -2,-1.8 2,-0.4 2,-0.0 -2,-0.0 -0.915 29.2-153.5-122.0 149.3 -45.2 296.3 82.1
16 16 S - 0 0 121 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.922 2.4-156.6-122.1 149.0 -43.6 292.9 82.6
17 17 F - 0 0 171 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.931 12.2-138.4-121.8 148.5 -40.5 291.6 81.1
18 18 K + 0 0 160 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.904 31.3 158.2-113.8 111.7 -39.7 287.9 80.6
19 19 Q + 0 0 169 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.957 18.3 134.7-129.3 114.0 -36.2 286.8 81.4
20 20 V - 0 0 84 -2,-0.5 2,-0.6 2,-0.0 -2,-0.0 -0.989 43.3-138.8-154.3 150.1 -35.8 283.2 82.2
21 21 Q + 0 0 162 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.961 35.7 161.1-113.5 124.4 -33.4 280.4 81.2
22 22 I + 0 0 146 -2,-0.6 3,-0.1 1,-0.1 -2,-0.0 -0.884 42.9 56.7-137.0 165.8 -35.1 277.1 80.6
23 23 G S S+ 0 0 80 1,-0.3 2,-0.6 -2,-0.3 -1,-0.1 0.443 70.3 132.0 93.0 0.6 -34.3 273.9 78.8
24 24 Q + 0 0 152 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.769 26.1 128.0 -90.4 126.3 -31.2 273.4 80.9
25 25 A - 0 0 83 -2,-0.6 2,-0.6 -3,-0.1 -3,-0.0 -0.972 56.0-115.9-165.7 161.5 -30.9 269.9 82.3
26 26 D + 0 0 167 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.936 48.3 147.6-110.1 113.9 -28.6 267.0 82.5
27 27 S - 0 0 120 -2,-0.6 2,-0.3 0, 0.0 -2,-0.1 -0.944 28.2-149.5-139.4 161.2 -29.9 264.0 80.8
28 28 S - 0 0 106 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.914 27.9 -98.7-132.2 159.1 -28.3 261.1 79.0
29 29 W - 0 0 198 -2,-0.3 2,-0.4 1,-0.0 0, 0.0 -0.544 39.9-149.7 -72.0 140.0 -29.2 258.8 76.2
30 30 F - 0 0 165 -2,-0.2 2,-0.4 2,-0.0 -1,-0.0 -0.923 19.3-113.6-115.9 140.2 -30.4 255.6 77.5
31 31 K - 0 0 144 -2,-0.4 2,-0.6 1,-0.0 0, 0.0 -0.572 35.9-153.6 -69.9 125.5 -30.0 252.3 75.7
32 32 I - 0 0 141 -2,-0.4 2,-0.4 2,-0.0 -1,-0.0 -0.895 15.2-178.2-109.8 124.4 -33.5 251.3 74.8
33 33 V + 0 0 118 -2,-0.6 2,-0.4 2,-0.0 -2,-0.0 -0.962 3.6 175.0-121.1 135.7 -34.2 247.7 74.4
34 34 K - 0 0 175 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.999 36.4-112.9-137.1 140.8 -37.6 246.3 73.5
35 35 S + 0 0 111 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.575 43.8 177.0 -71.4 131.3 -38.4 242.7 72.7
36 36 S - 0 0 97 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.995 23.4-146.6-136.6 143.2 -39.3 242.5 69.1
37 37 Q + 0 0 187 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.935 29.3 159.1-112.3 115.7 -40.2 239.5 67.0
38 38 F + 0 0 180 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.986 8.4 172.4-131.9 145.4 -39.1 239.7 63.5
39 39 G - 0 0 62 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.988 19.3-156.0-154.1 144.2 -38.7 236.9 61.1
40 40 Y - 0 0 176 -2,-0.3 2,-1.1 2,-0.1 -2,-0.0 -0.980 15.3-144.2-120.4 130.1 -38.0 236.4 57.5
41 41 N + 0 0 129 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.804 25.0 176.8 -96.7 102.4 -39.0 233.2 55.8
42 42 L - 0 0 118 -2,-1.1 2,-1.1 2,-0.1 -2,-0.1 -0.886 23.9-140.1-103.2 133.9 -36.3 232.5 53.3
43 43 L + 0 0 146 -2,-0.5 2,-0.5 2,-0.0 -2,-0.1 -0.753 41.8 145.3-100.6 97.0 -36.7 229.2 51.5
44 44 Y + 0 0 190 -2,-1.1 -2,-0.1 2,-0.0 0, 0.0 -0.987 19.4 175.3-126.8 121.7 -33.4 227.6 51.2
45 45 C - 0 0 83 -2,-0.5 2,-0.2 1,-0.0 -2,-0.0 -0.789 37.2 -93.3-120.4 164.7 -33.3 223.9 51.3
46 46 P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -1,-0.0 -0.519 36.6-159.4 -74.7 146.8 -30.6 221.4 50.8
47 47 V + 0 0 123 -2,-0.2 2,-0.3 0, 0.0 0, 0.0 -0.994 19.9 157.3-128.4 136.0 -30.2 220.0 47.4
48 48 T - 0 0 128 -2,-0.4 2,-0.1 3,-0.0 3,-0.0 -0.914 44.0 -91.6-146.7 172.3 -28.3 216.9 46.7
49 49 S - 0 0 102 -2,-0.3 2,-0.4 1,-0.1 0, 0.0 -0.380 52.1-103.0 -78.1 168.7 -28.1 214.2 44.1
50 50 T - 0 0 127 -2,-0.1 2,-0.8 2,-0.0 -1,-0.1 -0.776 19.9-132.4 -99.2 141.6 -30.3 211.2 44.6
51 51 M + 0 0 186 -2,-0.4 2,-0.4 2,-0.0 -3,-0.0 -0.808 37.7 177.7 -86.7 115.0 -28.9 208.0 46.0
52 52 S - 0 0 105 -2,-0.8 -2,-0.0 2,-0.0 0, 0.0 -0.960 19.5-159.9-125.8 141.7 -30.4 205.5 43.6
53 53 C - 0 0 106 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.934 23.4-125.4-113.8 137.9 -29.9 201.8 43.6
54 54 P - 0 0 110 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.581 31.3-131.9 -73.5 148.9 -30.6 199.8 40.5
55 55 F + 0 0 182 -2,-0.2 2,-0.3 2,-0.0 0, 0.0 -0.919 37.8 152.7-114.6 129.7 -33.0 197.1 41.4
56 56 S - 0 0 103 -2,-0.5 2,-0.5 2,-0.0 0, 0.0 -0.973 31.1-141.9-142.9 154.6 -32.5 193.5 40.4
57 57 S + 0 0 100 -2,-0.3 2,-0.1 1,-0.0 -2,-0.0 -0.981 18.1 174.6-120.2 129.0 -33.6 190.3 41.9
58 58 D + 0 0 156 -2,-0.5 2,-0.6 1,-0.0 -1,-0.0 -0.455 31.5 127.5-130.5 64.0 -31.2 187.4 41.8
59 59 D + 0 0 145 -2,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.815 24.7 139.1-120.1 92.3 -32.9 184.6 43.7
60 60 Q + 0 0 170 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.982 21.4 177.8-136.2 126.3 -33.0 181.5 41.6
61 61 F + 0 0 185 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.988 7.3 174.8-127.3 123.1 -32.4 178.1 42.9
62 62 C - 0 0 100 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.992 13.2-166.3-133.0 131.2 -32.7 175.1 40.6
63 63 L - 0 0 139 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.962 7.3-174.7-113.6 125.5 -32.0 171.6 41.3
64 64 K + 0 0 186 -2,-0.5 2,-0.4 3,-0.0 -2,-0.0 -0.973 12.9 162.4-122.0 120.6 -31.8 169.3 38.4
65 65 V + 0 0 123 -2,-0.5 -2,-0.0 1,-0.0 0, 0.0 -0.996 42.0 19.2-138.3 143.8 -31.3 165.6 39.1
66 66 G - 0 0 64 -2,-0.4 2,-0.4 1,-0.1 -1,-0.0 0.149 65.4-126.3 85.1 155.2 -31.8 162.5 37.0
67 67 V - 0 0 134 2,-0.0 2,-0.6 -3,-0.0 -1,-0.1 -0.997 6.8-147.7-139.3 143.0 -32.0 162.4 33.3
68 68 V + 0 0 134 -2,-0.4 2,-0.4 2,-0.1 -2,-0.0 -0.940 26.7 159.3-114.6 115.2 -34.6 160.9 31.1
69 69 H + 0 0 161 -2,-0.6 2,-0.7 2,-0.1 -2,-0.0 -0.841 13.7 176.7-131.0 94.3 -33.4 159.5 27.8
70 70 Q + 0 0 166 -2,-0.4 2,-0.4 2,-0.1 -2,-0.1 -0.887 10.2 154.1-108.1 118.4 -36.0 157.1 26.6
71 71 N - 0 0 106 -2,-0.7 2,-0.8 2,-0.1 -2,-0.1 -0.990 28.9-152.1-137.4 129.5 -35.4 155.5 23.3
72 72 M + 0 0 165 -2,-0.4 2,-0.4 2,-0.1 -2,-0.1 -0.885 30.6 157.0-105.3 109.8 -36.8 152.2 22.4
73 73 K - 0 0 177 -2,-0.8 2,-1.0 2,-0.1 -2,-0.1 -0.996 34.9-150.7-131.5 135.2 -34.6 150.5 19.9
74 74 C + 0 0 125 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.810 36.9 156.5-103.9 92.5 -34.4 146.8 19.2
75 75 L + 0 0 134 -2,-1.0 2,-0.4 2,-0.0 -2,-0.1 -0.956 10.1 163.0-123.0 117.3 -30.8 146.6 18.1
76 76 F - 0 0 174 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -1.000 21.1-155.4-127.0 131.0 -29.0 143.3 18.3
77 77 L + 0 0 122 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.930 13.8 177.5-114.3 123.2 -25.8 142.9 16.3
78 78 L - 0 0 151 -2,-0.6 2,-0.5 2,-0.0 -2,-0.1 -0.980 10.4-161.6-120.4 130.6 -24.7 139.5 15.4
79 79 C - 0 0 110 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.949 3.1-168.8-114.3 129.9 -21.6 139.1 13.3
80 80 L + 0 0 163 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.967 17.6 161.3-116.6 120.4 -21.0 135.8 11.5
81 81 C + 0 0 106 -2,-0.6 2,-0.4 2,-0.0 -2,-0.1 -0.994 11.2 173.2-142.2 134.5 -17.6 135.4 10.0
82 82 L - 0 0 145 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.999 13.5-158.3-137.4 135.5 -15.8 132.3 8.9
83 83 V - 0 0 116 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.947 20.0-127.6-114.9 133.8 -12.5 132.3 7.1
84 84 P - 0 0 99 0, 0.0 2,-0.6 0, 0.0 -2,-0.0 -0.548 14.7-153.1 -74.8 143.4 -11.5 129.3 5.1
85 85 I + 0 0 148 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.953 29.7 153.8-118.3 110.7 -8.1 127.8 5.8
86 86 V - 0 0 126 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.990 32.0-143.1-134.5 144.5 -6.7 126.1 2.8
87 87 V - 0 0 112 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.892 9.1-144.9-109.1 138.0 -3.2 125.5 2.0
88 88 F + 0 0 191 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.897 24.6 176.6-101.6 120.1 -2.0 125.6 -1.5
89 89 S - 0 0 89 -2,-0.7 2,-0.1 0, 0.0 -2,-0.0 -0.967 26.4-125.7-123.9 140.5 0.7 123.1 -2.1
90 90 S - 0 0 85 -2,-0.4 2,-0.4 1,-0.0 0, 0.0 -0.413 24.0-141.0 -78.9 160.1 2.3 122.4 -5.5
91 91 T - 0 0 111 -2,-0.1 2,-0.3 2,-0.0 -1,-0.0 -0.948 16.0-173.7-124.7 145.2 2.3 118.9 -6.8
92 92 F - 0 0 182 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.976 5.2-171.1-131.9 147.2 5.0 117.0 -8.6
93 93 T - 0 0 125 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -1.000 8.0-171.3-141.9 145.3 4.8 113.6 -10.2
94 94 S - 0 0 117 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.985 10.7-160.2-130.8 143.1 7.3 111.2 -11.7
95 95 K - 0 0 167 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.972 7.3-154.6-129.1 141.7 6.4 108.1 -13.6
96 96 N - 0 0 137 -2,-0.4 2,-0.1 1,-0.0 -2,-0.0 -0.884 33.7-108.9-107.6 142.4 8.4 105.0 -14.4
97 97 P - 0 0 124 0, 0.0 2,-0.5 0, 0.0 -1,-0.0 -0.459 27.5-156.1 -72.1 144.5 7.3 103.1 -17.3
98 98 I - 0 0 129 -2,-0.1 2,-0.6 2,-0.1 0, 0.0 -0.986 6.0-169.1-121.5 125.6 5.7 99.7 -16.8
99 99 N + 0 0 142 -2,-0.5 3,-0.1 3,-0.0 0, 0.0 -0.811 34.6 124.4-119.9 95.0 5.9 97.2 -19.5
100 100 L - 0 0 105 -2,-0.6 3,-0.1 1,-0.1 -2,-0.1 -0.910 47.1-152.0-146.0 118.8 3.6 94.2 -18.8
101 101 P S S- 0 0 122 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.919 85.0 -22.7 -54.1 -45.3 1.0 93.1 -21.3
102 102 S S S- 0 0 40 -3,-0.1 3,-0.1 78,-0.1 2,-0.1 -0.959 84.7 -78.9-158.9 161.0 -0.9 91.7 -18.4
103 103 D - 0 0 120 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.416 64.4 -94.7 -64.3 142.2 -0.2 90.6 -14.9
104 104 A - 0 0 49 75,-0.1 -1,-0.1 -2,-0.1 77,-0.1 -0.411 45.1-171.2 -63.3 128.5 1.3 87.1 -15.1
105 105 T - 0 0 49 75,-0.3 75,-3.0 -2,-0.1 2,-0.1 -0.980 20.3-131.4-120.2 117.0 -1.6 84.7 -14.6
106 106 P B -A 179 0A 35 0, 0.0 2,-0.3 0, 0.0 73,-0.3 -0.422 15.5-124.0 -70.9 143.7 -0.4 81.2 -14.3
107 107 V - 0 0 40 71,-2.9 8,-2.8 8,-0.1 2,-0.3 -0.669 33.6-146.1 -81.7 141.4 -2.1 78.6 -16.4
108 108 L B -B 114 0B 92 -2,-0.3 6,-0.2 6,-0.3 2,-0.1 -0.792 5.4-126.7-117.1 157.3 -3.4 75.9 -14.1
109 109 D - 0 0 45 4,-2.9 3,-0.5 -2,-0.3 -1,-0.1 -0.263 42.8 -95.3 -83.1 172.6 -3.9 72.1 -14.4
110 110 V S S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.821 129.8 57.7 -62.7 -31.8 -7.2 70.4 -13.8
111 111 A S S- 0 0 82 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.822 120.8-112.5 -64.8 -34.3 -5.9 69.9 -10.2
112 112 G S S+ 0 0 44 -3,-0.5 2,-0.2 1,-0.4 -2,-0.1 0.439 74.2 134.2 110.2 1.7 -5.5 73.6 -9.9
113 113 K - 0 0 93 1,-0.1 -4,-2.9 -5,-0.0 -1,-0.4 -0.591 64.0-102.7 -84.1 149.7 -1.7 73.4 -9.8
114 114 E B -B 108 0B 107 -6,-0.2 -6,-0.3 -2,-0.2 2,-0.1 -0.444 41.3-104.4 -72.3 145.0 0.3 75.9 -11.9
115 115 L - 0 0 19 -8,-2.8 63,-1.1 63,-0.4 2,-0.4 -0.432 33.8-156.0 -71.0 143.7 1.7 74.4 -15.1
116 116 D B > -C 177 0C 45 61,-0.2 3,-1.2 -2,-0.1 51,-0.2 -0.971 18.5-144.5-123.0 135.0 5.4 73.8 -15.0
117 117 S T 3 S+ 0 0 25 59,-0.5 -1,-0.1 -2,-0.4 60,-0.1 0.704 101.0 66.7 -68.3 -20.1 7.6 73.6 -18.1
118 118 R T 3 S+ 0 0 150 48,-0.1 -1,-0.3 2,-0.0 2,-0.2 0.715 99.2 58.6 -71.0 -25.4 9.6 70.9 -16.2
119 119 L S < S- 0 0 84 -3,-1.2 48,-0.4 48,-0.1 2,-0.3 -0.509 78.4-125.2-105.4 172.3 6.6 68.5 -16.4
120 120 S - 0 0 61 -2,-0.2 2,-0.3 46,-0.1 46,-0.2 -0.860 24.2-168.4-116.4 152.5 4.5 67.0 -19.1
121 121 Y B -D 165 0D 18 44,-2.8 44,-3.1 -2,-0.3 2,-0.3 -0.977 20.4-127.0-141.4 151.6 0.8 67.2 -19.5
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