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 .
849 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
45622.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
363 42.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
110 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
7 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
5 0.6 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 .
114 13.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
23 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.4 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 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 PARALLEL BRIDGES PER LADDER .
10 8 5 5 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 6 2 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 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 E 0 0 235 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.5 39.1 40.0 116.4
2 2 F + 0 0 170 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.825 360.0 141.2 -97.5 128.0 39.4 41.8 113.2
3 3 S + 0 0 111 -2,-0.5 2,-0.0 2,-0.0 0, 0.0 -0.929 21.2 67.9-153.4 174.0 42.9 43.0 112.4
4 4 G S S- 0 0 51 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.073 83.5 -73.2 93.2 163.0 45.3 43.4 109.6
5 5 E - 0 0 187 -2,-0.0 2,-0.5 2,-0.0 -2,-0.0 -0.837 45.9-169.2 -99.5 130.8 45.0 45.8 106.7
6 6 Y - 0 0 170 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.973 2.4-163.8-119.7 130.3 42.5 44.8 104.1
7 7 K - 0 0 139 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.899 5.3-158.1-115.0 143.0 42.4 46.6 100.8
8 8 F + 0 0 164 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.971 22.8 159.3-120.5 118.4 39.5 46.6 98.4
9 9 E - 0 0 95 -2,-0.5 2,-0.8 2,-0.1 -2,-0.0 -0.997 32.9-138.1-136.0 141.0 40.3 47.4 94.9
10 10 E + 0 0 159 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.878 32.1 160.9-102.5 113.2 38.3 46.6 91.8
11 11 L - 0 0 135 -2,-0.8 2,-0.6 2,-0.0 -2,-0.1 -0.983 20.2-161.4-127.5 120.8 40.5 45.4 89.0
12 12 E - 0 0 159 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.894 1.1-163.3-106.6 125.4 38.9 43.5 86.2
13 13 L - 0 0 120 -2,-0.6 2,-0.2 2,-0.0 -2,-0.0 -0.903 21.4-128.5-104.4 127.8 41.1 41.5 84.0
14 14 P - 0 0 108 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.557 23.4-167.0 -77.3 142.3 39.5 40.5 80.9
15 15 L - 0 0 141 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.986 8.7-156.8-128.8 138.7 39.6 36.9 79.8
16 16 I - 0 0 160 -2,-0.4 2,-0.2 2,-0.0 0, 0.0 -0.961 15.5-141.6-114.7 121.4 38.7 35.5 76.5
17 17 E - 0 0 172 -2,-0.6 2,-0.5 1,-0.0 -2,-0.0 -0.585 13.1-151.1 -77.7 142.7 37.7 31.9 76.5
18 18 M - 0 0 162 -2,-0.2 2,-0.5 2,-0.0 -2,-0.0 -0.967 4.7-160.4-117.0 123.7 38.9 30.0 73.5
19 19 E - 0 0 161 -2,-0.5 2,-0.1 3,-0.0 3,-0.0 -0.883 22.7-126.6-100.4 130.5 36.9 27.1 72.3
20 20 T - 0 0 100 -2,-0.5 2,-0.2 1,-0.1 3,-0.0 -0.442 23.5-114.5 -75.1 150.4 39.0 24.8 70.2
21 21 V - 0 0 102 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.515 41.0 -94.2 -78.5 151.3 37.6 23.9 66.8
22 22 V + 0 0 135 -2,-0.2 2,-0.3 -3,-0.0 -1,-0.1 -0.552 70.0 137.1 -71.1 126.1 36.6 20.3 66.4
23 23 K - 0 0 118 -2,-0.4 2,-0.3 -3,-0.0 4,-0.1 -0.960 34.6-148.2-158.6 165.9 39.6 18.6 64.8
24 24 A - 0 0 60 2,-0.4 -2,-0.0 -2,-0.3 0, 0.0 -0.913 33.5-106.1-140.0 167.6 41.4 15.4 65.3
25 25 T S S+ 0 0 95 -2,-0.3 -1,-0.1 94,-0.0 91,-0.1 0.910 94.9 96.0 -59.6 -39.4 44.9 14.0 64.9
26 26 E + 0 0 67 -3,-0.1 -2,-0.4 89,-0.1 2,-0.3 -0.300 41.5 141.0 -60.1 127.4 43.8 12.3 61.8
27 27 N + 0 0 16 38,-0.3 38,-0.3 78,-0.2 40,-0.2 -0.820 17.4 169.3-158.9 127.6 44.6 14.3 58.7
28 28 F - 0 0 0 -2,-0.3 91,-0.8 1,-0.1 77,-0.2 -0.487 38.3 -14.8-157.0 88.3 45.8 12.6 55.6
29 29 S - 0 0 0 36,-0.4 73,-0.4 75,-0.3 114,-0.2 -0.537 40.9-135.1 119.9 177.5 46.2 14.0 52.0
30 30 S - 0 0 3 112,-1.5 33,-1.9 72,-0.3 2,-0.2 -0.444 28.0-121.8-143.3-158.7 45.4 17.0 49.5
31 31 C + 0 0 1 31,-0.2 2,-0.2 151,-0.2 283,-0.1 -0.978 44.3 119.7-165.9 168.1 44.2 17.1 45.8
32 32 N + 0 0 2 -2,-0.2 150,-2.3 70,-0.1 284,-0.9 -0.653 46.2 158.3-172.7-137.7 44.4 18.0 41.9
33 33 K + 0 0 0 150,-0.3 304,-0.3 148,-0.3 519,-0.1 0.190 4.7 50.8 125.6 152.9 44.4 15.3 39.1
34 34 L + 0 0 0 307,-0.7 305,-0.3 168,-0.2 309,-0.2 0.336 31.7 145.7 82.0 163.2 44.2 13.3 35.8
35 35 G + 0 0 0 305,-2.7 309,-0.6 308,-0.4 308,-0.4 -0.417 20.8 80.5-169.9-124.9 45.2 13.4 32.3
36 36 Q + 0 0 61 306,-3.6 417,-0.6 307,-0.7 -1,-0.3 0.269 35.9 153.2 -42.5 147.2 46.4 11.9 29.0
37 37 G + 0 0 1 415,-0.1 308,-0.3 1,-0.1 303,-0.1 -0.942 34.3 57.9-164.1 160.4 44.2 10.2 26.5
38 38 G - 0 0 12 -2,-0.3 2,-0.3 416,-0.1 -1,-0.1 0.208 52.4-162.0 89.5 146.8 44.3 9.5 22.8
39 39 F - 0 0 60 416,-0.0 3,-0.1 3,-0.0 2,-0.1 -0.970 16.4-114.1-157.3 166.3 47.0 7.7 20.9
40 40 G - 0 0 46 -2,-0.3 2,-0.3 1,-0.2 -2,-0.0 -0.140 62.8 -53.6 -90.6-166.3 48.3 7.3 17.4
41 41 I - 0 0 114 -2,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.539 61.9-153.8 -72.5 132.2 48.3 4.2 15.4
42 42 V - 0 0 62 -2,-0.3 2,-0.3 -3,-0.1 3,-0.3 -0.871 11.1-166.4-113.0 144.3 49.9 1.4 17.4
43 43 Y S S+ 0 0 175 -2,-0.4 3,-0.1 1,-0.2 0, 0.0 -0.922 76.2 19.4-122.1 151.4 51.6 -1.6 16.1
44 44 K S S- 0 0 135 -2,-0.3 -1,-0.2 1,-0.1 421,-0.0 0.958 91.7-155.9 56.3 50.2 52.6 -4.6 18.1
45 45 G - 0 0 57 -3,-0.3 2,-0.2 421,-0.1 421,-0.2 -0.132 13.2-168.3 -61.1 158.5 50.1 -3.4 20.7
46 46 R - 0 0 88 413,-0.1 413,-0.1 1,-0.1 2,-0.1 -0.732 35.6 -62.4-136.2-178.2 50.5 -4.5 24.2
47 47 L - 0 0 64 411,-0.3 410,-1.5 -2,-0.2 2,-0.5 -0.448 53.9-134.1 -68.4 145.7 48.6 -4.6 27.5
48 48 L + 0 0 47 408,-0.2 2,-0.4 468,-0.1 408,-0.3 -0.907 25.1 178.4-109.9 130.9 47.9 -1.1 28.6
49 49 D + 0 0 10 -2,-0.5 2,-0.3 468,-0.1 467,-0.1 -0.997 8.3 166.1-128.3 132.4 48.4 -0.0 32.2
50 50 G + 0 0 8 -2,-0.4 2,-0.3 465,-0.3 84,-0.1 -0.992 14.6 112.3-150.3 141.9 47.7 3.5 33.4
51 51 E - 0 0 4 -2,-0.3 136,-0.8 136,-0.2 290,-0.4 -0.931 28.9-168.1 178.6-164.2 47.4 5.2 36.7
52 52 G B -A 186 0A 0 -2,-0.3 134,-0.3 134,-0.2 2,-0.2 -0.273 31.5 -45.2-161.3-119.6 49.2 7.7 38.8
53 53 R > - 0 0 0 132,-2.2 4,-2.2 149,-0.1 2,-0.4 -0.570 56.5-111.6-135.9-174.3 49.6 9.4 42.1
54 54 A T 4 S+ 0 0 0 2,-0.3 88,-0.3 1,-0.2 128,-0.2 -1.000 88.1 117.8-172.4 143.6 47.1 10.8 44.5
55 55 L T 4 S+ 0 0 0 126,-0.6 6,-0.8 -2,-0.4 127,-0.3 -0.495 137.3 18.0-110.5 -15.9 45.3 12.9 46.4
56 56 E T 4 S+ 0 0 0 -3,-0.3 -2,-0.3 4,-0.3 126,-0.2 0.499 92.9 83.2-130.5 -18.3 43.6 10.6 43.5
57 57 I S < S+ 0 0 1 -4,-2.2 456,-0.3 2,-0.2 122,-0.2 0.983 99.2 1.3 -83.8 -57.2 44.8 7.4 41.6
58 58 V S S+ 0 0 4 1,-0.2 -1,-0.1 87,-0.1 95,-0.1 0.882 149.4 4.2 -88.7 -47.7 44.5 3.8 43.2
59 59 D S S+ 0 0 0 86,-0.2 86,-1.3 70,-0.1 98,-0.8 -0.473 113.8 120.0-119.3 64.3 42.7 4.7 46.4
60 60 P + 0 0 0 0, 0.0 121,-0.3 0, 0.0 -4,-0.3 -0.946 20.1 122.6-155.7 150.8 42.2 8.4 45.9
61 61 V - 0 0 0 -6,-0.8 97,-0.3 66,-0.4 96,-0.2 -0.917 65.2 -2.2-165.8 178.6 40.2 11.7 45.5
62 62 I S S- 0 0 1 -2,-0.2 -31,-0.2 95,-0.2 120,-0.1 0.202 93.1 -68.8 -29.9 97.2 39.9 15.2 47.0
63 63 V + 0 0 0 -33,-1.9 -33,-0.3 79,-0.2 -34,-0.2 0.888 35.7 179.3 50.0 120.6 42.1 15.8 50.0
64 64 D - 0 0 0 78,-0.2 220,-2.6 37,-0.2 -35,-0.3 0.552 39.5-173.6-104.1 -66.9 42.5 14.6 53.7
65 65 S E -B 283 0B 0 -38,-0.3 -36,-0.4 36,-0.3 2,-0.3 -0.744 12.8-139.9 123.5-146.2 45.6 16.3 55.1
66 66 L E -B 282 0B 0 216,-1.7 216,-0.9 179,-0.3 2,-0.3 -0.899 22.8 -41.7-169.5-163.4 48.0 16.9 57.8
67 67 S - 0 0 16 -2,-0.3 183,-1.5 178,-0.3 180,-0.3 -0.959 49.1-116.4-124.0 126.7 50.5 18.2 60.3
68 68 S + 0 0 12 181,-0.5 177,-0.2 177,-0.4 184,-0.1 -0.505 28.4 174.1 -83.4 115.5 53.1 21.0 59.7
69 69 Q - 0 0 93 -2,-0.3 185,-0.1 175,-0.1 179,-0.1 -0.944 25.7-133.5-127.3 130.5 57.0 20.9 59.8
70 70 P - 0 0 90 0, 0.0 182,-0.1 0, 0.0 2,-0.1 -0.308 33.2-110.2 -66.7 152.4 59.3 23.7 58.9
71 71 S - 0 0 61 179,-0.0 2,-0.4 1,-0.0 193,-0.0 -0.406 19.5-141.1 -86.7 164.9 62.2 22.7 56.7
72 72 I - 0 0 115 191,-0.2 2,-0.4 -2,-0.1 -1,-0.0 -0.959 26.2-112.1-123.1 140.7 65.8 22.5 57.6
73 73 F + 0 0 151 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.595 50.4 151.5 -79.6 131.6 68.5 23.6 55.2
74 74 Q - 0 0 51 -2,-0.4 2,-0.2 189,-0.1 -2,-0.0 -0.988 40.9-116.3-154.2 153.7 70.7 20.9 53.9
75 75 P - 0 0 84 0, 0.0 2,-0.3 0, 0.0 462,-0.1 -0.507 33.0-113.7 -84.0 161.2 72.6 20.1 50.8
76 76 Q - 0 0 65 460,-0.2 2,-0.3 -2,-0.2 460,-0.1 -0.700 29.6-119.1 -93.9 150.9 71.8 17.2 48.6
77 77 E - 0 0 110 -2,-0.3 2,-0.5 458,-0.1 458,-0.0 -0.641 21.7-133.4 -87.5 148.8 74.2 14.4 48.3
78 78 V + 0 0 31 -2,-0.3 455,-1.0 455,-0.2 2,-0.4 -0.895 25.7 180.0-105.6 126.9 75.7 13.6 45.0
79 79 L B -E 532 0C 69 -2,-0.5 2,-0.3 453,-0.2 3,-0.2 -0.956 1.1-177.9-124.6 144.8 75.8 10.0 43.9
80 80 K + 0 0 96 451,-0.8 451,-0.4 -2,-0.4 -2,-0.0 -0.863 61.4 35.0-134.2 167.5 77.2 8.7 40.6
81 81 C + 0 0 63 -2,-0.3 -1,-0.2 1,-0.1 450,-0.1 0.931 63.7 165.6 53.3 49.6 77.4 5.3 39.0
82 82 I + 0 0 23 -3,-0.2 -1,-0.1 448,-0.1 -2,-0.1 0.935 51.4 81.2 -62.0 -42.8 74.0 4.4 40.5
83 83 Q - 0 0 59 1,-0.1 2,-0.2 2,-0.1 4,-0.1 -0.184 69.6-157.5 -64.7 157.2 73.8 1.5 38.2
84 84 I - 0 0 102 2,-0.7 4,-0.2 4,-0.1 6,-0.1 -0.668 38.6 -86.1-126.5 179.1 75.6 -1.6 39.2
85 85 G S S+ 0 0 77 -2,-0.2 3,-0.1 2,-0.1 -2,-0.1 0.901 109.0 85.6 -58.0 -38.9 76.9 -4.6 37.3
86 86 L S S- 0 0 105 1,-0.1 -2,-0.7 -3,-0.0 2,-0.2 -0.410 96.5-108.3 -63.4 139.4 73.5 -6.1 37.7
87 87 L + 0 0 164 -4,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.463 63.8 119.7 -76.2 139.9 71.4 -4.9 34.9
88 88 C S S- 0 0 64 -2,-0.2 2,-1.9 -4,-0.2 3,-0.4 -0.803 70.0-106.7 175.9 150.8 68.7 -2.3 35.6
89 89 V + 0 0 94 -2,-0.2 437,-0.3 1,-0.2 -2,-0.1 -0.494 62.1 146.9 -89.8 71.0 68.0 1.1 34.4
90 90 Q + 0 0 12 -2,-1.9 -1,-0.2 435,-0.1 438,-0.1 0.882 38.8 96.2 -70.7 -38.5 69.0 2.4 37.8
91 91 E S S- 0 0 89 -3,-0.4 2,-0.8 1,-0.1 435,-0.0 -0.271 71.3-143.6 -58.2 134.9 70.4 5.6 36.4
92 92 L + 0 0 37 433,-0.1 2,-0.8 2,-0.1 -1,-0.1 -0.869 24.8 173.1-107.3 104.3 67.8 8.3 36.7
93 93 A + 0 0 61 -2,-0.8 2,-0.3 2,-0.0 103,-0.3 -0.892 55.2 61.1-110.2 103.0 67.7 10.7 33.8
94 94 E S S- 0 0 32 -2,-0.8 2,-0.2 101,-0.1 103,-0.1 -0.925 92.3 -58.5 173.1-163.8 64.7 12.8 34.5
95 95 H - 0 0 73 103,-0.3 -2,-0.0 -2,-0.3 103,-0.0 -0.655 59.7 -87.4-105.9 168.4 63.5 15.1 37.2
96 96 R - 0 0 115 -2,-0.2 109,-0.2 1,-0.1 -1,-0.2 0.058 48.1 -82.9 -70.3 172.7 63.0 14.3 40.8
97 97 P - 0 0 1 0, 0.0 2,-0.3 0, 0.0 109,-0.3 -0.115 48.4-166.8 -68.1 170.9 60.0 13.0 42.7
98 98 A + 0 0 5 107,-0.8 169,-0.4 161,-0.1 2,-0.2 -0.976 26.3 101.1-164.9 158.1 57.2 15.3 43.7
99 99 M - 0 0 0 -2,-0.3 168,-1.7 159,-0.2 159,-1.6 -0.833 31.3-152.6 147.7-177.5 53.9 15.7 46.0
100 100 S S > S- 0 0 0 157,-0.3 4,-3.2 -2,-0.2 159,-0.2 -0.208 75.6 -33.0-142.9-121.1 52.7 17.3 49.4
101 101 E T 4 S+ 0 0 0 2,-0.3 -36,-0.3 1,-0.3 -71,-0.3 0.631 146.1 64.9 -73.8 -28.1 50.0 16.6 52.0
102 102 V T 4 S+ 0 0 0 -73,-0.4 40,-1.5 1,-0.2 82,-0.3 0.791 108.8 30.1 -50.4 -52.4 49.3 15.9 48.5
103 103 A T 4 S+ 0 0 0 38,-0.3 2,-0.3 1,-0.2 -2,-0.3 0.801 135.2 8.7 -79.1 -48.8 52.0 13.2 48.7
104 104 Y < - 0 0 0 -4,-3.2 -75,-0.3 38,-0.2 141,-0.2 -0.875 46.4-175.1-138.2 167.7 51.9 12.2 52.3
105 105 T S S- 0 0 0 1,-1.0 2,-0.3 -2,-0.3 -38,-0.2 0.336 91.8 -6.6-146.6 -15.5 49.6 12.9 55.0
106 106 F S S- 0 0 26 -40,-0.1 -1,-1.0 -78,-0.1 2,-0.2 -0.650 116.8 -60.2-163.0-165.4 51.4 11.3 57.6
107 107 R - 0 0 49 -2,-0.3 136,-0.1 -3,-0.2 23,-0.1 -0.657 44.2-122.6 -87.5 161.8 54.4 9.4 56.5
108 108 M S > S+ 0 0 3 134,-0.3 3,-1.0 -2,-0.2 -1,-0.2 0.934 113.6 64.4 -61.2 -36.1 53.6 6.6 54.1
109 109 T G > S+ 0 0 18 111,-0.6 2,-1.0 1,-0.3 3,-0.8 0.859 94.1 54.9 -55.4 -44.4 55.2 4.5 56.8
110 110 N G 3 S+ 0 0 43 1,-0.2 -1,-0.3 -3,-0.1 6,-0.2 -0.125 71.1 119.4 -88.8 48.3 52.6 5.2 59.4
111 111 N G < + 0 0 39 -3,-1.0 -1,-0.2 -2,-1.0 -2,-0.1 0.835 55.0 93.2 -70.7 -33.4 50.0 4.0 57.0
112 112 S S < S- 0 0 69 -3,-0.8 3,-0.2 -4,-0.1 34,-0.0 0.263 98.2 -89.7 -60.5-179.6 49.1 1.3 59.5
113 113 F S S+ 0 0 198 1,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.798 120.6 65.8 -63.1 -37.3 46.5 1.3 62.2
114 114 Y S S+ 0 0 206 2,-0.1 -1,-0.2 3,-0.0 2,-0.1 0.952 116.7 27.8 -57.6 -47.5 48.9 2.7 64.8
115 115 S S S- 0 0 4 -3,-0.2 2,-0.5 -6,-0.1 -4,-0.1 -0.233 118.2 -72.0 -94.9-166.0 48.9 5.8 62.7
116 116 R - 0 0 56 1,-0.2 -3,-0.1 -6,-0.2 -2,-0.1 -0.790 23.3-149.6-106.2 137.6 46.0 6.7 60.6
117 117 L S S- 0 0 62 -2,-0.5 29,-0.4 1,-0.1 2,-0.3 0.913 80.1 -29.8 -58.0 -42.2 45.1 4.9 57.5
118 118 T - 0 0 0 11,-0.1 2,-0.4 27,-0.1 11,-0.3 -0.929 61.9-101.0-160.2 174.0 43.6 8.0 56.2
119 119 L E -F 128 0D 19 9,-3.0 9,-2.1 -91,-0.8 2,-0.4 -0.842 39.0-148.9-102.0 156.4 41.9 11.2 57.1
120 120 I E -F 127 0D 9 -2,-0.4 7,-0.2 7,-0.2 164,-0.1 -0.937 16.2-113.8-122.9 147.5 38.3 11.2 56.6
121 121 S > - 0 0 0 5,-2.9 3,-2.6 -2,-0.4 164,-0.2 -0.442 48.8 -92.3 -71.0 154.6 36.1 14.0 55.7
122 122 E T 3 S+ 0 0 131 162,-0.4 3,-0.4 1,-0.3 -1,-0.1 -0.530 123.0 38.6 -66.3 141.2 33.8 14.9 58.4
123 123 G T 3 S- 0 0 40 1,-0.2 -1,-0.3 -2,-0.2 -2,-0.1 0.156 112.3-113.4 102.0 -18.3 30.7 12.9 57.6
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