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 .
255 1 7 7 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16587.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
120 47.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 21.6 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 0.4 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 .
1 0.4 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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 2 0 0 0 0 1 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 .
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 .
6 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
1 2 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 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 0 233 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-143.3 69.2 -52.9 -38.1
2 2 T - 0 0 120 1,-0.1 2,-0.1 3,-0.0 3,-0.0 -0.568 360.0-111.8 -78.0 143.1 72.7 -53.3 -36.7
3 3 N - 0 0 132 -2,-0.2 2,-0.3 1,-0.1 -1,-0.1 -0.449 33.2-109.8 -73.5 148.1 73.5 -56.8 -35.7
4 4 E + 0 0 163 -2,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.633 49.6 160.0 -80.3 134.3 74.0 -57.3 -32.0
5 5 K - 0 0 164 -2,-0.3 2,-0.5 -3,-0.0 -3,-0.0 -0.722 48.6 -68.9-138.2-173.4 77.5 -58.0 -31.0
6 6 C - 0 0 124 -2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.743 45.1-159.9 -87.7 130.0 79.5 -57.8 -27.8
7 7 E - 0 0 157 -2,-0.5 2,-0.1 1,-0.0 -3,-0.0 -0.887 24.0-113.2-106.7 140.1 80.1 -54.2 -26.7
8 8 V - 0 0 132 -2,-0.4 2,-0.7 1,-0.1 -1,-0.0 -0.382 33.5-111.7 -69.5 146.6 82.9 -53.6 -24.3
9 9 A + 0 0 95 -2,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.718 48.3 162.6 -85.2 120.8 81.8 -52.4 -20.9
10 10 L - 0 0 142 -2,-0.7 2,-0.3 2,-0.0 -3,-0.0 -0.995 36.9-124.6-136.8 129.7 82.7 -48.9 -20.3
11 11 P + 0 0 117 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.600 31.2 179.3 -73.1 133.7 81.3 -46.6 -17.7
12 12 L - 0 0 162 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.942 6.0-166.7-128.6 148.4 79.9 -43.4 -19.1
13 13 K + 0 0 192 -2,-0.3 2,-0.2 2,-0.0 0, 0.0 -0.999 25.6 123.7-145.3 146.3 78.3 -40.8 -17.1
14 14 L - 0 0 130 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.713 34.4-147.1 175.1 140.4 76.2 -37.7 -17.5
15 15 K + 0 0 205 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.829 36.2 143.3-125.3 99.0 72.9 -36.7 -16.1
16 16 S + 0 0 100 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.934 18.6 128.2-132.4 112.6 70.8 -34.6 -18.4
17 17 E + 0 0 183 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.959 17.8 166.3-159.7 144.4 67.1 -35.0 -18.4
18 18 K - 0 0 185 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.834 19.9-149.6-162.3 117.6 64.1 -32.8 -18.1
19 19 P - 0 0 121 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.612 13.3-167.1 -85.8 154.9 60.5 -33.4 -18.9
20 20 S + 0 0 123 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.978 18.4 148.7-144.0 130.7 58.3 -30.7 -20.0
21 21 M - 0 0 180 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.896 25.4-146.9-146.3 169.0 54.5 -30.7 -20.2
22 22 A + 0 0 95 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.998 20.2 159.1-146.2 149.7 51.9 -28.1 -19.8
23 23 S - 0 0 111 -2,-0.3 2,-0.4 2,-0.1 -2,-0.0 -0.971 24.1-145.4-158.0 157.6 48.4 -27.9 -18.6
24 24 S + 0 0 123 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.971 47.8 103.7-132.3 120.8 46.0 -25.3 -17.3
25 25 S + 0 0 101 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.917 27.6 169.1-179.6 158.3 43.6 -26.1 -14.6
26 26 S - 0 0 85 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.829 13.8-157.3-178.9 143.7 43.0 -25.6 -10.9
27 27 L - 0 0 151 -2,-0.3 2,-0.6 2,-0.0 -2,-0.0 -0.990 3.8-160.3-130.0 138.5 40.3 -26.0 -8.3
28 28 F - 0 0 152 -2,-0.4 2,-1.7 2,-0.1 -2,-0.0 -0.923 3.5-170.7-119.0 110.6 40.0 -24.2 -5.1
29 29 L + 0 0 148 -2,-0.6 -2,-0.0 2,-0.0 -1,-0.0 -0.598 36.8 147.5 -93.0 75.1 37.8 -26.0 -2.6
30 30 L - 0 0 128 -2,-1.7 2,-0.1 3,-0.0 -2,-0.1 -0.900 50.9-124.0-111.0 137.5 38.0 -23.1 -0.3
31 31 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.502 45.3 -92.0 -71.5 152.6 35.1 -22.2 1.8
32 32 L + 0 0 143 -2,-0.1 2,-0.4 2,-0.0 0, 0.0 -0.530 56.4 173.9 -69.8 130.1 34.1 -18.7 1.2
33 33 L - 0 0 141 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.994 16.1-156.1-138.8 129.9 35.9 -16.6 3.6
34 34 L - 0 0 107 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.832 10.5-140.3-106.7 145.6 35.9 -12.8 3.7
35 35 L - 0 0 154 -2,-0.4 2,-0.5 0, 0.0 -2,-0.0 -0.890 22.1-139.9-100.7 134.4 38.6 -10.7 5.2
36 36 V - 0 0 81 -2,-0.5 2,-0.2 51,-0.0 51,-0.0 -0.828 14.9-167.6-104.1 127.2 37.2 -7.7 7.0
37 37 S - 0 0 83 -2,-0.5 2,-0.2 1,-0.1 0, 0.0 -0.465 41.0 -80.7 -94.3 175.6 38.8 -4.3 6.8
38 38 Q + 0 0 183 -2,-0.2 2,-0.3 48,-0.0 -1,-0.1 -0.584 49.9 168.2 -88.2 145.7 37.8 -1.6 9.2
39 39 A - 0 0 48 -2,-0.2 48,-0.1 -3,-0.0 2,-0.1 -0.947 37.9 -91.9-144.9 160.3 34.7 0.5 8.8
40 40 S - 0 0 110 -2,-0.3 2,-0.2 45,-0.1 212,-0.1 -0.362 39.6-106.0 -81.8 159.4 32.9 2.9 11.1
41 41 A - 0 0 38 -2,-0.1 2,-0.2 44,-0.1 -1,-0.1 -0.567 30.4-134.0 -80.5 142.5 30.0 2.0 13.4
42 42 S E -A 84 0A 7 42,-1.2 42,-2.5 -2,-0.2 2,-0.5 -0.598 17.3-121.6 -93.4 159.2 26.5 3.1 12.4
43 43 T E -A 83 0A 63 40,-0.2 211,-3.0 -2,-0.2 2,-0.6 -0.890 19.4-162.5-107.0 127.9 24.2 4.7 14.9
44 44 V E -Ab 82 254A 3 38,-3.2 38,-2.4 -2,-0.5 2,-0.5 -0.942 8.7-167.5-109.4 119.9 20.9 3.0 15.5
45 45 I E -A 81 0A 40 209,-1.9 2,-0.4 -2,-0.6 36,-0.3 -0.917 4.9-155.6-112.7 127.9 18.5 5.3 17.2
46 46 F E -A 80 0A 24 34,-3.8 34,-1.7 -2,-0.5 2,-0.4 -0.843 9.4-171.9-103.3 138.1 15.3 3.9 18.7
47 47 Y E -A 79 0A 117 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.998 15.4-148.3-131.4 133.9 12.3 6.1 19.1
48 48 N + 0 0 7 30,-2.5 29,-3.0 -2,-0.4 30,-0.2 -0.839 23.7 166.4-105.5 98.8 9.1 5.2 21.0
49 49 K + 0 0 161 -2,-0.9 -1,-0.2 27,-0.2 0, 0.0 0.622 46.5 109.8 -76.8 -19.9 6.2 7.0 19.3
50 50 C S S- 0 0 39 2,-0.1 27,-0.4 -3,-0.1 4,-0.1 -0.171 79.4-121.5 -65.0 156.5 3.8 4.7 21.2
51 51 T S S+ 0 0 115 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.765 93.7 44.0 -66.6 -29.9 1.6 5.9 24.0
52 52 Y S S- 0 0 161 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.720 99.1 -74.2-122.2 170.9 3.1 3.4 26.4
53 53 T - 0 0 31 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.240 41.5-169.1 -63.1 142.0 6.5 2.1 27.3
54 54 V B -D 74 0B 8 20,-2.4 20,-2.9 42,-0.1 42,-0.2 -0.963 13.8-147.7-129.8 147.6 8.2 -0.3 25.0
55 55 W E -E 95 0C 28 40,-2.5 40,-2.3 -2,-0.3 18,-0.2 -0.870 20.5-152.0-119.0 100.7 11.3 -2.4 25.8
56 56 P E -E 94 0C 5 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.237 6.9-158.8 -70.0 156.6 13.4 -2.9 22.8
57 57 G E -EF 93 71C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.932 1.0-159.0-131.4 155.8 15.7 -5.8 22.2
58 58 I E -E 92 0C 0 12,-2.3 63,-0.4 -2,-0.3 34,-0.2 -0.992 6.1-173.3-135.8 142.3 18.7 -6.2 19.9
59 59 Q E -E 91 0C 53 32,-2.1 32,-2.0 -2,-0.4 2,-0.4 -0.975 14.1-147.3-141.7 126.1 20.2 -9.4 18.5
60 60 P E -E 90 0C 17 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.749 18.7-161.9 -85.0 138.4 23.4 -9.8 16.6
61 61 S > + 0 0 61 28,-3.8 3,-1.8 -2,-0.4 28,-0.3 -0.328 63.4 63.2-104.7-170.1 23.4 -12.6 14.0
62 62 S T 3 S- 0 0 92 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.657 121.6 -80.3 68.7 14.8 26.3 -14.3 12.3
63 63 G T 3 S+ 0 0 85 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.709 94.5 148.7 67.0 14.9 27.5 -15.6 15.7
64 64 Q < - 0 0 103 -3,-1.8 -1,-0.2 25,-0.2 24,-0.0 -0.329 55.5 -74.4 -84.0 167.3 28.9 -12.1 16.0
65 65 S - 0 0 85 1,-0.1 -1,-0.2 -3,-0.1 2,-0.1 -0.230 50.8-108.7 -61.9 145.1 29.3 -10.1 19.2
66 66 L - 0 0 59 1,-0.1 -1,-0.1 -3,-0.1 4,-0.1 -0.383 36.9-106.7 -70.4 151.8 26.3 -8.7 20.8
67 67 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.256 37.2 -97.8 -74.6 169.6 25.8 -4.9 20.7
68 68 A S S+ 0 0 98 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.887 115.2 46.1 -59.7 -39.3 26.4 -2.9 23.9
69 69 G + 0 0 13 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.938 55.9 170.4-115.6 115.3 22.8 -2.9 24.6
70 70 G S S- 0 0 0 -2,-0.6 -12,-2.3 1,-0.3 2,-0.3 0.622 75.7 -4.9 -81.4 -31.7 20.8 -6.1 24.2
71 71 G B +F 57 0C 9 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.934 67.4 160.8-166.5 147.8 17.6 -4.7 25.8
72 72 F - 0 0 19 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.944 37.7 -93.7-160.7 176.1 16.4 -1.5 27.4
73 73 K - 0 0 100 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.866 26.5-169.2-106.8 138.2 13.4 0.5 28.4
74 74 L B -D 54 0B 4 -20,-2.9 -20,-2.4 -2,-0.4 3,-0.1 -0.935 12.6-151.1-124.9 109.3 12.0 3.2 26.2
75 75 S > - 0 0 53 -2,-0.5 3,-2.0 -22,-0.2 -27,-0.3 -0.184 46.2 -68.2 -69.6 170.3 9.4 5.3 27.8
76 76 P T 3 S+ 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.419 120.6 6.7 -64.1 136.5 6.8 6.9 25.6
77 77 N T 3 S+ 0 0 105 -29,-3.0 2,-0.2 -27,-0.4 -28,-0.1 0.502 104.4 120.0 70.3 11.8 8.2 9.5 23.3
78 78 R < - 0 0 97 -3,-2.0 -30,-2.5 -30,-0.2 2,-0.3 -0.659 46.3-155.0-107.5 164.0 11.7 8.8 24.3
79 79 A E -A 47 0A 40 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.934 9.8-177.3-133.7 154.7 14.7 7.6 22.3
80 80 Y E -A 46 0A 116 -34,-1.7 -34,-3.8 -2,-0.3 2,-0.3 -0.979 13.8-144.7-146.1 154.3 17.9 5.8 22.9
81 81 T E -A 45 0A 68 -2,-0.3 2,-0.3 -36,-0.3 -36,-0.2 -0.891 12.1-176.1-127.4 156.0 20.8 4.8 20.6
82 82 L E -A 44 0A 15 -38,-2.4 -38,-3.2 -2,-0.3 2,-0.3 -0.960 25.2-123.4-138.5 154.8 23.2 2.0 20.2
83 83 Q E -A 43 0A 130 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.764 19.5-154.6-105.2 153.9 26.1 1.6 17.8
84 84 L E -A 42 0A 1 -42,-2.5 -42,-1.2 -2,-0.3 4,-0.1 -0.891 18.0-113.8-123.1 152.2 26.6 -1.2 15.3
85 85 P - 0 0 37 0, 0.0 -43,-0.2 0, 0.0 -45,-0.1 -0.278 34.1 -96.2 -80.9 169.7 29.7 -2.5 13.8
86 86 P S S+ 0 0 33 0, 0.0 2,-0.4 0, 0.0 -46,-0.1 0.452 114.6 30.1 -67.2 -23.8 30.8 -2.4 10.2
87 87 L S S+ 0 0 58 -48,-0.1 2,-0.3 -51,-0.0 49,-0.2 -0.929 88.0 151.5-126.6 118.5 29.7 -5.7 9.0
88 88 W E - G 0 135C 7 47,-2.1 47,-3.0 -2,-0.4 2,-0.4 -0.985 26.5-177.0-151.4 141.7 26.7 -6.6 11.0
89 89 S E + G 0 134C 37 -2,-0.3 -28,-3.8 -28,-0.3 2,-0.3 -0.996 32.3 114.5-136.0 132.2 23.5 -8.6 10.6
90 90 G E -EG 60 133C 4 43,-1.9 43,-1.7 -2,-0.4 2,-0.3 -0.946 47.7-103.1-172.4-170.3 20.8 -8.7 13.2
91 91 R E -EG 59 132C 80 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.943 16.3-158.6-137.4 156.1 17.3 -8.0 14.3
92 92 F E +EG 58 131C 5 39,-2.4 39,-2.3 -2,-0.3 2,-0.3 -0.970 17.7 162.2-133.6 148.1 15.5 -5.5 16.5
93 93 W E -E 57 0C 5 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.928 30.2-121.3-153.8 175.0 12.1 -5.7 18.2
94 94 G E -E 56 0C 6 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.993 17.7-148.0-129.2 135.5 10.1 -4.1 20.9
95 95 R E -E 55 0C 1 -40,-2.3 -40,-2.5 -2,-0.4 2,-0.3 -0.725 16.1-160.1-100.0 151.7 8.6 -5.9 23.9
96 96 H E +L 110 0D 67 14,-1.0 14,-1.7 -2,-0.3 13,-0.9 -0.894 60.5 23.9-131.8 157.9 5.4 -4.8 25.5
97 97 G E S+ 0 0D 42 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.950 81.0 166.6 58.9 54.7 3.6 -5.3 28.8
98 98 a E +L 108 0D 13 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.771 10.6 154.3-110.7 148.3 6.8 -6.0 30.6
99 99 S E -L 107 0D 86 8,-2.6 8,-2.7 -2,-0.3 2,-0.4 -0.978 48.7 -94.9-159.6 157.6 7.4 -6.1 34.4
100 100 F E -L 106 0D 139 -2,-0.3 6,-0.3 6,-0.3 16,-0.0 -0.663 50.7-125.6 -77.1 135.7 9.7 -7.6 36.8
101 101 D > - 0 0 69 4,-2.8 3,-1.3 -2,-0.4 -1,-0.1 -0.206 18.1-109.5 -78.5 167.0 8.1 -10.7 38.1
102 102 R T 3 S+ 0 0 234 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.846 125.1 59.6 -62.5 -34.8 7.4 -11.6 41.7
103 103 S T 3 S- 0 0 88 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.587 125.0-110.1 -69.2 -12.4 10.1 -14.2 41.1
104 104 G S < S+ 0 0 59 -3,-1.3 2,-0.5 1,-0.3 -2,-0.2 0.696 78.6 129.4 89.3 19.0 12.4 -11.3 40.2
105 105 R - 0 0 161 11,-0.1 -4,-2.8 12,-0.0 2,-0.5 -0.922 61.7-124.4-113.3 134.4 12.5 -12.2 36.6
106 106 G E +LM 100 115D 8 9,-2.0 9,-0.7 -2,-0.5 2,-0.3 -0.627 39.5 173.7 -75.5 125.3 11.7 -9.6 33.9
107 107 R E -L 99 0D 165 -8,-2.7 -8,-2.6 -2,-0.5 2,-0.4 -0.976 15.8-160.1-133.9 146.1 8.9 -10.9 31.8
108 108 a E -L 98 0D 4 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.943 23.5-133.3-127.7 148.4 7.0 -9.3 29.0
109 109 A E S+ 0 0D 45 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.871 94.5 35.1 -64.5 -38.9 3.6 -10.2 27.6
110 110 T E S-L 96 0D 6 -14,-1.7 -14,-1.0 1,-0.1 -1,-0.1 -0.954 125.2 -3.2-126.2 142.3 4.9 -10.0 24.0
111 111 G S S- 0 0 4 14,-0.7 -1,-0.1 16,-0.5 -2,-0.1 0.696 75.8-179.0 63.5 28.9 8.3 -10.8 22.4
112 112 D - 0 0 23 -4,-0.4 13,-1.5 13,-0.2 -1,-0.2 -0.338 21.5-156.7 -67.3 135.9 9.9 -11.8 25.7
113 113 b - 0 0 14 3,-0.3 -1,-0.1 11,-0.2 10,-0.1 0.590 55.6 -80.5 -83.6 -18.6 13.6 -12.8 25.4
114 114 G S S- 0 0 63 -8,-0.2 -7,-0.1 2,-0.1 3,-0.1 0.811 83.5 -30.9 124.5 34.7 13.7 -14.9 28.5
115 115 G B S+M 106 0D 18 -9,-0.7 -9,-2.0 1,-0.3 2,-0.3 0.169 103.4 71.4 123.1 -20.7 14.2 -13.4 32.0
116 116 S S S- 0 0 53 -11,-0.2 -1,-0.3 2,-0.2 -3,-0.3 -0.827 72.1-123.5-130.9 166.2 16.2 -10.2 31.9
117 117 F S S+ 0 0 60 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.938 107.9 58.7 -65.9 -50.0 15.9 -6.5 30.8
118 118 L S S- 0 0 52 1,-0.1 -2,-0.2 -3,-0.1 -47,-0.1 -0.656 85.1-143.9 -81.5 135.3 18.9 -7.1 28.7
119 119 b > - 0 0 7 -2,-0.3 3,-0.6 -61,-0.1 -1,-0.1 0.720 19.5-150.2 -73.9 -25.1 18.3 -9.9 26.3
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