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 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16904.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
112 43.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
48 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 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 .
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 0 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 .
2 2 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 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 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.4 129.7 -16.2 6.5
2 2 A - 0 0 103 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.307 360.0-144.0 -63.6 146.1 128.7 -15.9 10.1
3 3 V - 0 0 127 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.783 12.1-153.6-110.8 154.5 125.0 -16.6 10.6
4 4 A - 0 0 62 -2,-0.3 2,-0.2 2,-0.1 4,-0.0 -0.945 16.6-116.0-132.5 153.0 122.8 -14.9 13.1
5 5 H S S+ 0 0 176 -2,-0.3 2,-0.1 2,-0.0 0, 0.0 -0.545 76.7 61.1 -79.3 152.6 119.7 -15.6 15.1
6 6 L S S- 0 0 153 -2,-0.2 2,-0.2 2,-0.0 -2,-0.1 -0.313 104.1 -46.5 111.3 166.8 116.7 -13.5 14.3
7 7 L - 0 0 156 -2,-0.1 4,-0.1 1,-0.1 2,-0.1 -0.497 64.5-134.5 -68.2 135.6 114.8 -13.1 11.1
8 8 L - 0 0 101 2,-0.6 4,-0.1 -2,-0.2 -1,-0.1 -0.291 27.0-102.6 -81.1 173.0 117.3 -12.6 8.3
9 9 Q S S+ 0 0 202 1,-0.2 2,-1.0 2,-0.1 -1,-0.1 0.927 121.8 67.3 -60.2 -38.9 116.9 -10.0 5.7
10 10 L S S- 0 0 149 -3,-0.0 -2,-0.6 0, 0.0 -1,-0.2 -0.713 84.5-169.1 -80.8 105.7 115.8 -13.0 3.8
11 11 S - 0 0 44 -2,-1.0 2,-0.4 -4,-0.1 4,-0.1 -0.295 20.0-109.1 -88.6 178.2 112.6 -13.9 5.5
12 12 A S S- 0 0 98 2,-0.1 -1,-0.1 -2,-0.1 -5,-0.0 -0.889 77.3 -1.3-112.0 142.6 110.7 -17.0 5.1
13 13 G S S- 0 0 73 -2,-0.4 2,-0.4 2,-0.1 -2,-0.1 -0.243 113.2 -36.4 76.9-171.2 107.4 -17.2 3.3
14 14 V - 0 0 139 1,-0.1 2,-0.2 -2,-0.0 -2,-0.1 -0.709 68.2-118.1 -88.3 138.2 105.7 -14.1 2.0
15 15 N + 0 0 126 -2,-0.4 2,-0.3 -4,-0.1 -2,-0.1 -0.515 37.0 176.2 -76.2 142.3 106.2 -11.1 4.2
16 16 G - 0 0 63 -2,-0.2 2,-0.5 2,-0.0 0, 0.0 -0.991 14.1-155.5-144.6 140.5 103.1 -9.6 5.6
17 17 A - 0 0 87 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.961 13.3-135.7-121.9 134.7 102.8 -6.7 8.0
18 18 S - 0 0 111 -2,-0.5 2,-0.7 1,-0.0 -2,-0.0 -0.602 21.9-131.3 -79.0 148.0 99.9 -6.1 10.3
19 19 R - 0 0 239 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.901 27.5-174.4-104.7 116.8 98.9 -2.5 10.3
20 20 N + 0 0 154 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.939 24.1 121.9-115.8 122.6 98.5 -1.3 13.8
21 21 R - 0 0 190 -2,-0.5 2,-0.5 2,-0.1 -2,-0.0 -0.972 50.6-117.2-164.6 167.5 97.2 2.1 14.5
22 22 M + 0 0 153 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.968 27.5 169.0-122.9 125.6 94.4 3.8 16.4
23 23 L - 0 0 115 -2,-0.5 3,-0.2 0, 0.0 -2,-0.1 -0.971 12.1-170.2-127.7 115.1 91.7 5.8 14.8
24 24 I + 0 0 132 -2,-0.5 -2,-0.0 1,-0.2 3,-0.0 -0.826 23.7 161.5-115.0 99.7 88.9 6.6 17.1
25 25 P - 0 0 115 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.649 54.0-130.0 -76.1 -16.0 85.9 8.1 15.4
26 26 A - 0 0 69 -3,-0.2 2,-0.5 1,-0.1 -2,-0.0 0.402 17.0-128.8 72.2 141.4 84.2 7.1 18.5
27 27 I + 0 0 149 2,-0.0 2,-0.4 -3,-0.0 -1,-0.1 -0.984 34.5 158.2-131.4 126.8 81.0 5.1 18.1
28 28 L + 0 0 171 -2,-0.5 2,-0.3 2,-0.0 0, 0.0 -0.971 6.0 152.1-144.2 130.1 77.7 5.9 19.7
29 29 S - 0 0 101 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.960 26.5-153.3-155.0 140.6 74.3 4.8 18.5
30 30 I - 0 0 145 -2,-0.3 2,-0.7 2,-0.1 -2,-0.0 -0.968 13.2-163.7-115.8 124.3 71.0 4.2 20.3
31 31 L + 0 0 167 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.895 33.8 124.6-114.4 109.4 68.7 1.8 18.6
32 32 Q - 0 0 168 -2,-0.7 2,-0.3 2,-0.0 -2,-0.1 -0.878 27.7-179.4-159.5 128.6 65.2 1.8 19.8
33 33 L - 0 0 159 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.896 19.0-140.8-130.7 159.0 62.1 2.2 17.7
34 34 I - 0 0 144 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.968 18.4-174.4-117.8 133.4 58.4 2.3 18.3
35 35 H + 0 0 153 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.977 6.4 177.3-133.1 124.4 56.0 0.7 15.9
36 36 L + 0 0 156 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.987 22.2 135.1-124.9 123.7 52.3 0.9 16.1
37 37 A - 0 0 68 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.983 29.4-157.3-160.3 158.3 50.2 -0.7 13.4
38 38 A - 0 0 103 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.978 5.6-152.4-140.8 153.4 47.1 -2.9 13.1
39 39 L + 0 0 180 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.931 44.0 78.9-126.0 151.8 45.8 -5.2 10.5
40 40 G - 0 0 58 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.821 62.5 -97.6 144.0 179.8 42.3 -6.2 9.6
41 41 V - 0 0 135 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.941 21.2-131.9-132.9 155.3 39.3 -4.9 7.8
42 42 D + 0 0 167 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.931 54.1 105.2-108.1 123.8 36.2 -3.2 9.0
43 43 G + 0 0 73 -2,-0.6 2,-0.3 2,-0.1 -2,-0.1 -0.752 21.0 149.3 170.3 145.3 32.9 -4.5 7.7
44 44 A - 0 0 63 -2,-0.2 2,-0.2 44,-0.1 -2,-0.0 -0.923 53.2 -82.2-174.6 158.8 29.8 -6.5 8.5
45 45 A E -A 87 0A 28 42,-1.2 42,-2.3 -2,-0.3 2,-0.4 -0.545 47.3-153.6 -71.6 138.9 26.2 -6.6 7.4
46 46 S E -A 86 0A 79 40,-0.2 2,-0.5 -2,-0.2 40,-0.2 -0.943 8.3-159.3-118.9 137.8 24.3 -4.1 9.3
47 47 F E -A 85 0A 32 38,-3.3 38,-2.3 -2,-0.4 2,-0.5 -0.964 8.3-165.5-115.4 123.0 20.6 -4.3 10.1
48 48 R E -A 84 0A 181 -2,-0.5 2,-0.4 36,-0.2 36,-0.2 -0.915 3.8-157.2-110.9 133.8 18.9 -1.0 11.0
49 49 F E -A 83 0A 33 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.881 9.2-172.6-107.0 137.7 15.5 -1.1 12.6
50 50 T E -A 82 0A 88 -2,-0.4 2,-0.9 32,-0.2 32,-0.2 -0.998 16.5-145.1-132.1 132.2 13.2 2.0 12.3
51 51 N + 0 0 8 30,-2.5 29,-2.9 -2,-0.4 30,-0.2 -0.827 24.0 167.9-104.0 100.9 10.0 2.4 14.1
52 52 A + 0 0 79 -2,-0.9 -1,-0.2 27,-0.2 27,-0.1 0.651 48.0 107.1 -71.9 -26.9 7.5 4.3 11.8
53 53 C S S- 0 0 35 -3,-0.1 27,-0.4 1,-0.1 4,-0.1 -0.117 78.9-121.7 -65.8 158.3 4.7 3.4 14.1
54 54 Q S S+ 0 0 134 25,-0.1 25,-0.2 2,-0.1 -1,-0.1 0.771 93.7 46.0 -66.8 -33.1 2.9 5.8 16.5
55 55 H S S- 0 0 126 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.608 99.7 -77.9-112.3 173.9 3.7 3.8 19.5
56 56 P - 0 0 54 0, 0.0 46,-0.4 0, 0.0 2,-0.3 -0.372 40.5-163.4 -68.9 147.3 6.7 2.0 20.9
57 57 V B -B 77 0B 10 20,-2.4 20,-2.4 44,-0.1 2,-0.6 -0.961 11.3-149.6-130.8 146.3 7.8 -1.3 19.4
58 58 W E -C 100 0C 22 42,-2.5 42,-2.3 -2,-0.3 18,-0.2 -0.865 21.1-153.5-119.6 100.0 10.2 -3.8 20.9
59 59 V E -C 99 0C 7 -2,-0.6 16,-1.6 16,-0.3 2,-0.3 -0.223 6.7-159.9 -72.4 156.3 12.0 -5.6 18.2
60 60 G E -CD 98 74C 0 38,-2.4 38,-1.6 14,-0.2 2,-0.4 -0.938 1.3-159.2-130.7 156.2 13.4 -9.1 18.6
61 61 A E -C 97 0C 7 12,-2.1 67,-0.4 -2,-0.3 2,-0.4 -0.993 6.4-174.4-136.3 143.9 16.0 -11.0 16.7
62 62 L E -C 96 0C 44 34,-2.2 34,-1.9 -2,-0.4 2,-0.5 -0.982 16.7-144.1-140.9 128.0 16.6 -14.7 16.4
63 63 H E -C 95 0C 18 -2,-0.4 32,-0.3 32,-0.2 4,-0.0 -0.802 22.4-154.8 -93.3 133.3 19.5 -16.4 14.7
64 64 G > + 0 0 21 30,-3.6 3,-1.6 -2,-0.5 30,-0.3 -0.068 60.9 49.2 -91.8-167.5 18.4 -19.7 13.1
65 65 A T 3 S- 0 0 84 1,-0.2 -2,-0.0 28,-0.1 28,-0.0 -0.367 119.7 -66.9 64.3-163.9 20.5 -22.7 12.3
66 66 S T 3 S+ 0 0 125 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.337 97.3 133.3-113.2 57.3 22.3 -23.4 15.4
67 67 S < - 0 0 48 -3,-1.6 -4,-0.2 27,-0.2 26,-0.0 -0.557 62.6 -81.3-103.7 169.3 24.3 -20.3 15.2
68 68 P - 0 0 103 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.308 47.5-108.0 -68.4 148.8 25.1 -17.8 17.7
69 69 P - 0 0 82 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.335 36.6-101.8 -72.9 156.5 22.7 -15.1 18.6
70 70 L - 0 0 16 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.228 37.5-101.2 -72.9 167.5 23.3 -11.5 17.5
71 71 A S S+ 0 0 102 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.886 114.6 46.1 -60.0 -40.1 24.6 -9.0 20.0
72 72 S + 0 0 30 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.935 56.9 170.0-112.7 118.0 21.1 -7.6 20.5
73 73 S S S- 0 0 15 -2,-0.6 -12,-2.1 1,-0.4 2,-0.3 0.561 75.1 -5.1 -90.9 -21.2 18.2 -10.1 20.9
74 74 G B +D 60 0C 9 -14,-0.3 -1,-0.4 51,-0.1 2,-0.3 -0.922 67.5 163.3-171.1 148.3 15.7 -7.5 21.8
75 75 F - 0 0 32 -16,-1.6 2,-0.4 -2,-0.3 -16,-0.3 -0.958 38.3 -89.0-161.7 177.9 15.4 -3.9 22.5
76 76 Y - 0 0 139 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.809 29.5-172.4-100.4 134.3 13.2 -0.8 22.9
77 77 L B -B 57 0B 6 -20,-2.4 -20,-2.4 -2,-0.4 3,-0.1 -0.886 12.8-153.1-129.3 103.1 12.4 1.3 19.8
78 78 A > - 0 0 57 -2,-0.5 3,-2.6 -22,-0.2 -27,-0.3 -0.197 45.6 -69.3 -68.6 163.7 10.5 4.4 20.6
79 79 R T 3 S+ 0 0 150 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.349 124.2 6.0 -58.4 135.0 8.3 5.9 18.0
80 80 S T 3 S+ 0 0 83 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.1 0.464 103.3 130.7 70.2 7.6 10.4 7.2 15.2
81 81 A < - 0 0 32 -3,-2.6 -30,-2.5 -30,-0.2 2,-0.3 -0.479 42.1-155.0 -88.3 161.1 13.5 5.8 16.8
82 82 T E +A 50 0A 89 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.931 11.9 178.9-132.3 155.0 16.1 3.8 15.0
83 83 S E -A 49 0A 44 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.981 13.7-143.6-154.7 153.5 18.7 1.2 16.2
84 84 R E -A 48 0A 201 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.879 12.5-178.7-125.2 151.0 21.3 -1.0 14.5
85 85 L E -A 47 0A 12 -38,-2.3 -38,-3.3 -2,-0.3 2,-0.4 -0.984 22.5-130.7-142.9 147.1 22.6 -4.5 15.0
86 86 D E -A 46 0A 82 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.828 15.4-162.6-106.0 140.3 25.3 -6.3 13.1
87 87 A E -A 45 0A 0 -42,-2.3 -42,-1.2 -2,-0.4 2,-0.2 -0.960 21.3-122.0-119.8 135.3 25.0 -9.7 11.6
88 88 P - 0 0 67 0, 0.0 54,-0.2 0, 0.0 -44,-0.1 -0.539 11.4-162.9 -75.8 138.0 28.0 -11.8 10.6
89 89 S + 0 0 63 -2,-0.2 4,-0.1 2,-0.0 -45,-0.1 0.585 56.1 122.5 -86.9 -12.5 28.1 -13.0 7.1
90 90 S S S- 0 0 87 1,-0.0 2,-0.8 -3,-0.0 52,-0.1 -0.141 92.6 -13.4 -50.1 141.1 30.7 -15.5 8.3
91 91 G S S- 0 0 63 2,-0.0 2,-0.2 52,-0.0 55,-0.1 -0.528 128.2 -60.5 60.4-109.7 29.5 -18.9 7.4
92 92 T - 0 0 57 -2,-0.8 2,-0.3 51,-0.1 51,-0.2 -0.774 46.6-130.3-145.3-174.4 26.0 -17.6 6.6
93 93 W E + E 0 142C 3 49,-1.3 49,-3.2 -2,-0.2 2,-0.4 -0.909 27.7 168.7-145.5 122.0 23.4 -15.8 8.7
94 94 S E + E 0 141C 44 -2,-0.3 -30,-3.6 -30,-0.3 2,-0.3 -0.996 22.3 110.6-135.3 133.5 19.9 -17.0 8.7
95 95 G E -CE 63 140C 6 45,-1.8 45,-2.0 -2,-0.4 2,-0.3 -0.971 48.7-101.0-175.9-172.5 17.3 -15.7 11.1
96 96 T E -CE 62 139C 27 -34,-1.9 -34,-2.2 -2,-0.3 2,-0.3 -0.907 16.0-157.5-133.9 159.1 14.1 -13.8 11.7
97 97 F E +CE 61 138C 9 41,-2.4 41,-2.4 -2,-0.3 2,-0.3 -0.969 17.8 162.9-134.5 148.9 13.1 -10.4 13.1
98 98 W E -C 60 0C 7 -38,-1.6 -38,-2.4 -2,-0.3 2,-0.4 -0.930 30.4-120.3-154.9 173.4 9.8 -9.2 14.6
99 99 A E -C 59 0C 11 37,-0.4 2,-0.3 -2,-0.3 -40,-0.3 -0.991 17.8-148.2-127.2 134.3 8.4 -6.5 16.7
100 100 R E -C 58 0C 0 -42,-2.3 -42,-2.5 -2,-0.4 2,-0.3 -0.740 16.6-160.2 -98.9 149.7 6.6 -6.9 20.0
101 101 T E +H 116 0D 36 15,-0.9 15,-1.7 -2,-0.3 14,-0.9 -0.938 60.9 22.3-132.2 152.5 3.8 -4.6 21.0
102 102 G E S+ 0 0D 48 -46,-0.4 13,-1.3 -2,-0.3 2,-0.2 0.947 78.9 168.1 64.6 46.5 2.2 -3.5 24.2
103 103 a E +H 114 0D 14 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.632 5.5 161.9 -93.9 154.7 5.1 -4.6 26.3
104 104 A E -H 113 0D 55 9,-2.8 9,-2.6 -2,-0.2 2,-0.4 -0.979 45.1 -94.6-163.5 157.0 5.5 -3.7 30.0
105 105 V E -H 112 0D 96 -2,-0.3 7,-0.2 7,-0.2 6,-0.1 -0.655 51.2-133.3 -77.0 133.8 7.4 -4.6 33.0
106 106 D > - 0 0 71 5,-3.3 4,-1.2 -2,-0.4 5,-0.1 -0.260 12.6-120.1 -88.5 168.0 5.2 -7.0 35.0
107 107 S T 4 S+ 0 0 114 2,-0.2 -1,-0.1 3,-0.2 -2,-0.0 0.728 99.7 79.1 -75.6 -27.0 4.3 -7.3 38.7
108 108 A T 4 S- 0 0 49 1,-0.2 -1,-0.2 3,-0.2 -3,-0.0 0.938 129.1 -39.6 -59.1 -52.1 5.9 -10.7 39.0
109 109 T T 4 S- 0 0 100 2,-0.1 -1,-0.2 13,-0.1 -2,-0.2 0.012 96.4 -67.6-165.7 49.8 9.4 -9.4 39.3
110 110 G S < S+ 0 0 44 -4,-1.2 2,-0.3 1,-0.2 -3,-0.2 0.872 83.8 172.9 64.2 30.0 9.8 -6.6 36.9
111 111 R - 0 0 143 -5,-0.1 -5,-3.3 -6,-0.1 2,-0.5 -0.592 33.2-124.0 -78.9 134.9 9.4 -9.3 34.3
112 112 F E +HI 105 122D 11 10,-2.6 10,-0.5 -2,-0.3 2,-0.3 -0.652 39.8 168.7 -85.1 123.3 9.2 -8.1 30.8
113 113 S E -H 104 0D 49 -9,-2.6 -9,-2.8 -2,-0.5 2,-0.4 -0.955 16.2-159.3-134.7 153.8 6.0 -9.2 29.1
114 114 a E -H 103 0D 15 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.985 22.5-136.2-140.4 143.8 4.4 -8.2 25.9
115 115 A E S+ 0 0D 59 -13,-1.3 2,-0.4 -14,-0.9 -13,-0.2 0.847 93.4 32.9 -65.3 -39.1 0.8 -8.5 24.5
116 116 T E S-H 101 0D 5 -15,-1.7 -15,-0.9 1,-0.1 -1,-0.1 -0.962 125.7 -0.8-126.2 147.7 2.0 -9.6 21.1
117 117 A S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.709 76.7-177.4 57.2 31.8 5.0 -11.7 19.9
118 118 D - 0 0 39 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.327 23.1-152.2 -65.6 137.4 6.3 -12.1 23.5
119 119 b - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.612 27.6-130.8 -79.2 -26.9 9.6 -14.1 23.6
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