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 .
224 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
19709.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
82 36.6 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 .
17 7.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
19 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 0 0 1 1 0 0 1 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 .
2 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 205 0, 0.0 2,-1.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-138.4 85.5 77.3 -168.4
2 2 F + 0 0 208 2,-0.0 3,-0.1 3,-0.0 0, 0.0 -0.716 360.0 172.7 -81.9 102.1 87.6 79.7 -166.5
3 3 A - 0 0 73 -2,-1.3 0, 0.0 1,-0.1 0, 0.0 -0.932 38.2-145.1-114.4 135.5 84.9 82.2 -165.7
4 4 P - 0 0 135 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.816 28.7-146.4 -64.7 -27.3 85.6 85.0 -163.4
5 5 G + 0 0 35 2,-0.2 3,-0.1 1,-0.1 -2,-0.0 0.794 49.5 145.2 68.7 26.1 82.0 84.5 -162.3
6 6 G S S+ 0 0 79 1,-0.3 2,-0.4 0, 0.0 -1,-0.1 0.940 79.0 12.6 -61.4 -41.8 81.8 88.2 -161.8
7 7 T S S- 0 0 122 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 -0.985 78.3-155.7-132.9 144.3 78.2 87.8 -162.9
8 8 N - 0 0 116 -2,-0.4 3,-0.0 -3,-0.1 0, 0.0 -0.868 24.3-105.8-121.4 153.7 76.3 84.6 -163.4
9 9 P - 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 -0.476 14.3-139.4 -72.9 145.1 73.4 83.8 -165.5
10 10 P - 0 0 127 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.778 63.6 -93.6 -69.9 -27.5 70.0 83.4 -163.8
11 11 H - 0 0 158 1,-0.1 -3,-0.0 3,-0.0 0, 0.0 -0.114 24.4-104.6 119.2 146.0 69.6 80.5 -166.2
12 12 V S S- 0 0 146 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.942 92.6 -19.9 -65.1 -47.0 67.9 80.3 -169.5
13 13 H - 0 0 140 -3,-0.0 -1,-0.3 2,-0.0 2,-0.1 -0.988 60.4-118.8-163.8 146.5 64.8 78.7 -168.4
14 14 P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -3,-0.0 -0.445 31.8-152.5 -80.1 164.4 63.5 76.7 -165.5
15 15 R - 0 0 241 -2,-0.1 2,-0.3 3,-0.0 -2,-0.0 -0.901 8.6-152.4-137.5 167.3 62.1 73.2 -166.1
16 16 A - 0 0 93 -2,-0.3 2,-0.5 3,-0.0 3,-0.0 -0.765 39.3 -86.7-127.5 170.2 59.6 70.8 -164.6
17 17 T - 0 0 121 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.726 47.3-116.9 -84.9 132.6 59.5 67.0 -164.6
18 18 E - 0 0 183 -2,-0.5 2,-0.4 1,-0.0 -1,-0.1 -0.394 31.2-162.1 -67.7 139.8 57.9 65.7 -167.7
19 19 I + 0 0 124 -2,-0.1 3,-0.1 1,-0.1 2,-0.0 -0.993 23.0 155.4-129.1 133.4 54.8 63.7 -167.0
20 20 G S S- 0 0 73 -2,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.294 71.6 -23.4-111.7-116.7 53.0 61.3 -169.3
21 21 I - 0 0 167 -2,-0.0 2,-0.5 0, 0.0 -1,-0.2 -0.914 65.4-167.1-102.2 124.4 50.8 58.7 -167.8
22 22 V - 0 0 114 -2,-0.6 2,-0.0 -3,-0.1 -3,-0.0 -0.938 15.5-133.6-112.0 137.3 51.7 57.9 -164.3
23 23 M - 0 0 131 -2,-0.5 3,-0.0 1,-0.1 0, 0.0 -0.290 33.1-103.1 -75.7 169.9 50.3 54.8 -162.6
24 24 K - 0 0 201 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 0.930 64.7-123.0 -59.9 -38.3 48.9 55.2 -159.2
25 25 G - 0 0 44 2,-0.0 2,-0.8 1,-0.0 -1,-0.1 0.074 19.1 -91.2 105.0 140.7 52.1 53.6 -158.1
26 26 E + 0 0 169 -2,-0.1 2,-0.5 2,-0.0 -3,-0.0 -0.766 49.0 162.7 -95.9 114.3 52.4 50.5 -156.1
27 27 L - 0 0 145 -2,-0.8 2,-0.4 2,-0.0 -2,-0.0 -0.987 18.6-167.7-122.6 116.4 52.5 51.1 -152.4
28 28 L - 0 0 113 -2,-0.5 2,-0.5 4,-0.0 -2,-0.0 -0.878 6.9-164.5-113.0 139.4 51.8 47.9 -150.6
29 29 V - 0 0 115 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.981 56.2 -44.2-122.7 131.1 51.0 47.7 -146.9
30 30 G S S- 0 0 70 -2,-0.5 2,-0.4 2,-0.1 -2,-0.0 -0.271 109.6 -28.7 58.4-132.2 51.1 44.5 -145.0
31 31 I S S- 0 0 97 2,-0.3 2,-0.1 -3,-0.0 4,-0.0 -0.960 75.3-100.9-120.3 137.6 49.4 41.7 -146.9
32 32 L S S- 0 0 138 -2,-0.4 -2,-0.1 2,-0.0 -4,-0.0 -0.374 81.7 -42.7 -61.4 129.6 46.6 42.5 -149.3
33 33 G S S- 0 0 57 -2,-0.1 2,-0.3 2,-0.0 -2,-0.3 -0.234 107.5 -47.7 53.5-127.3 43.3 41.8 -147.7
34 34 S - 0 0 106 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.904 69.8 -81.3-132.7 162.1 43.8 38.5 -145.8
35 35 L - 0 0 136 -2,-0.3 2,-1.4 1,-0.1 -2,-0.0 -0.486 40.8-140.4 -65.8 134.0 45.2 35.3 -147.1
36 36 D + 0 0 168 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.604 60.9 108.7 -97.1 74.7 42.5 33.7 -149.0
37 37 S + 0 0 113 -2,-1.4 2,-0.2 2,-0.0 -2,-0.0 -0.990 26.5 111.0-146.2 153.2 43.1 30.1 -147.8
38 38 G - 0 0 68 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.642 32.3-154.0 154.4 151.5 41.3 27.7 -145.6
39 39 N - 0 0 164 -2,-0.2 2,-0.3 2,-0.0 -2,-0.0 -0.986 9.0-165.0-146.0 148.6 39.5 24.5 -145.8
40 40 K - 0 0 187 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.948 22.7-118.0-135.3 158.3 36.8 22.9 -143.6
41 41 L - 0 0 145 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.779 27.5-157.2 -93.7 137.8 35.3 19.5 -143.2
42 42 Y + 0 0 193 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.963 31.3 126.7-120.6 125.5 31.6 19.4 -143.9
43 43 S - 0 0 86 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.981 31.0-162.1-168.3 159.3 29.5 16.6 -142.4
44 44 R - 0 0 214 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.983 11.8-146.7-143.7 153.7 26.4 15.8 -140.4
45 45 V + 0 0 118 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.985 13.7 178.3-127.4 128.3 25.3 12.8 -138.6
46 46 V + 0 0 143 -2,-0.5 2,-0.3 0, 0.0 -2,-0.0 -0.904 45.3 92.9-123.5 101.4 21.7 11.7 -138.2
47 47 R + 0 0 215 -2,-0.5 -2,-0.1 1,-0.1 0, 0.0 -0.973 42.7 59.5-173.0 169.7 21.7 8.4 -136.3
48 48 A + 0 0 93 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.144 57.1 92.2 81.9 158.6 21.4 6.9 -132.9
49 49 G - 0 0 64 1,-0.1 2,-0.5 2,-0.0 -1,-0.2 0.465 52.4-141.5 93.0 129.5 18.5 7.2 -130.5
50 50 E - 0 0 193 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.988 22.0-168.1-123.9 122.1 15.6 4.8 -130.2
51 51 M + 0 0 183 -2,-0.5 2,-0.0 2,-0.0 -2,-0.0 -0.788 42.0 71.8-115.2 157.5 12.3 6.5 -129.5
52 52 G - 0 0 79 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 0.350 47.3-170.9 109.0 118.0 9.0 5.1 -128.5
53 53 Y - 0 0 211 2,-0.0 2,-0.6 -2,-0.0 -1,-0.0 -0.979 18.7-135.4-137.0 146.7 8.3 3.7 -125.1
54 54 S - 0 0 106 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.918 28.6-179.7-105.8 124.7 5.3 1.8 -123.9
55 55 K - 0 0 157 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.910 6.1-169.9-122.6 151.4 4.1 2.9 -120.6
56 56 T - 0 0 130 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.947 8.4-157.1-134.9 157.7 1.3 1.7 -118.5
57 57 L - 0 0 129 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.933 22.1-124.2-127.0 154.2 -0.5 2.9 -115.4
58 58 A + 0 0 104 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.877 36.1 161.8-105.3 131.7 -2.5 0.7 -113.1
59 59 V + 0 0 138 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.995 5.3 169.4-143.7 141.5 -6.1 1.5 -112.4
60 60 S - 0 0 108 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.986 40.7-102.6-148.2 153.4 -8.9 -0.5 -111.0
61 61 L - 0 0 143 -2,-0.3 2,-0.6 1,-0.0 -2,-0.0 -0.605 38.0-137.4 -75.9 138.0 -12.4 0.2 -109.8
62 62 F + 0 0 192 -2,-0.3 2,-0.3 2,-0.0 -1,-0.0 -0.867 48.7 113.4-101.7 123.4 -12.3 0.1 -106.0
63 63 A - 0 0 74 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.965 38.6-154.8-174.7 163.6 -15.3 -1.7 -104.4
64 64 V - 0 0 133 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.989 4.4-156.7-148.0 153.5 -16.4 -4.6 -102.4
65 65 L - 0 0 143 -2,-0.3 2,-0.9 2,-0.1 -2,-0.0 -0.991 21.6-133.4-132.8 124.0 -19.5 -6.6 -101.9
66 66 L + 0 0 155 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.674 35.7 169.0 -84.2 111.4 -20.1 -8.5 -98.8
67 67 L - 0 0 142 -2,-0.9 -2,-0.1 2,-0.0 0, 0.0 -0.975 12.1-175.8-121.7 133.1 -21.3 -11.9 -99.8
68 68 A - 0 0 72 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.995 19.9-136.8-126.5 132.1 -21.5 -14.8 -97.5
69 69 P - 0 0 126 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 -0.551 18.2-144.9 -79.8 154.6 -22.6 -18.2 -98.7
70 70 A + 0 0 105 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 -0.985 20.7 173.5-124.9 130.7 -25.0 -20.1 -96.5
71 71 V - 0 0 135 -2,-0.5 2,-0.7 2,-0.1 0, 0.0 -1.000 18.2-150.6-132.8 135.7 -25.0 -23.8 -95.9
72 72 L + 0 0 122 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.910 25.7 160.1-109.6 115.6 -27.2 -25.5 -93.5
73 73 A + 0 0 82 -2,-0.7 2,-0.3 3,-0.0 -2,-0.1 -0.967 29.4 84.9-136.1 123.8 -25.8 -28.7 -92.0
74 74 S S S- 0 0 64 -2,-0.4 104,-0.1 1,-0.0 3,-0.1 -0.909 80.9 -18.9-179.5-159.8 -27.2 -30.1 -88.8
75 75 D S S- 0 0 36 102,-0.6 -1,-0.0 -2,-0.3 2,-0.0 -0.302 84.1 -88.8 -62.2 154.1 -29.9 -32.3 -87.4
76 76 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.371 48.8-107.0 -66.4 148.7 -32.7 -32.7 -89.8
77 77 D - 0 0 107 1,-0.1 2,-0.2 -3,-0.1 66,-0.1 -0.343 39.8 -94.0 -78.3 158.7 -35.4 -30.0 -89.5
78 78 P - 0 0 54 0, 0.0 -1,-0.1 0, 0.0 64,-0.0 -0.487 19.2-156.8 -76.1 141.2 -38.7 -30.8 -88.0
79 79 L S S+ 0 0 159 -2,-0.2 2,-0.2 3,-0.0 -2,-0.0 0.831 78.8 20.5 -76.8 -40.9 -41.8 -31.8 -90.1
80 80 Q S S- 0 0 93 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.549 88.6 -95.4-124.4-178.2 -44.3 -30.8 -87.4
81 81 D S S+ 0 0 138 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.952 101.8 10.6 -67.0 -50.3 -44.6 -28.6 -84.4
82 82 F + 0 0 78 2,-0.0 -1,-0.2 -3,-0.0 20,-0.1 -0.947 49.6 167.3-137.0 153.3 -43.9 -31.3 -81.8
83 83 a - 0 0 24 58,-0.4 2,-0.1 -2,-0.3 60,-0.1 -0.482 22.4-156.4-162.2 81.8 -42.7 -34.8 -81.7
84 84 V - 0 0 12 16,-0.3 16,-2.7 1,-0.1 55,-0.2 -0.410 30.2-106.3 -71.8 136.1 -41.8 -36.0 -78.2
85 85 A B -A 99 0A 3 53,-2.0 2,-0.9 14,-0.2 14,-0.3 -0.336 19.2-136.5 -65.8 136.6 -39.3 -38.9 -78.3
86 86 D - 0 0 40 12,-2.8 -1,-0.1 1,-0.2 13,-0.0 -0.852 24.1-178.5 -95.0 100.0 -40.7 -42.3 -77.4
87 87 L + 0 0 83 -2,-0.9 -1,-0.2 10,-0.1 -2,-0.0 0.577 32.6 131.4 -74.5 -20.2 -37.9 -43.6 -75.1
88 88 D - 0 0 92 1,-0.1 3,-0.4 2,-0.1 -2,-0.1 -0.070 60.7-133.4 -46.7 136.5 -39.5 -47.0 -74.5
89 89 G S S+ 0 0 77 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.800 104.0 54.6 -62.6 -36.1 -37.0 -49.8 -75.0
90 90 K S S+ 0 0 190 2,-0.0 -1,-0.2 3,-0.0 3,-0.1 0.825 82.8 111.4 -68.4 -33.1 -39.4 -51.8 -77.1
91 91 A S S- 0 0 27 -3,-0.4 2,-0.0 1,-0.1 0, 0.0 0.008 77.8-104.1 -50.8 146.3 -40.1 -49.0 -79.5
92 92 V - 0 0 108 1,-0.1 2,-0.3 5,-0.0 -1,-0.1 -0.345 38.1-118.9 -69.2 152.3 -38.8 -49.5 -83.0
93 93 S + 0 0 116 4,-0.1 2,-0.3 -3,-0.1 4,-0.1 -0.722 39.8 156.0-101.2 148.9 -35.7 -47.5 -83.9
94 94 V - 0 0 79 2,-0.5 2,-0.1 -2,-0.3 0, 0.0 -0.869 60.4 -55.7-149.7 175.1 -35.3 -45.0 -86.6
95 95 N S S- 0 0 169 -2,-0.3 2,-0.4 2,-0.1 0, 0.0 -0.469 121.4 -12.6 -59.1 131.8 -33.0 -42.0 -87.2
96 96 G S S- 0 0 48 -2,-0.1 -2,-0.5 84,-0.0 45,-0.0 -0.637 119.3 -50.0 74.0-131.0 -33.4 -40.1 -84.0
97 97 H - 0 0 70 -2,-0.4 -4,-0.1 -4,-0.1 -10,-0.1 -0.988 45.0-111.4-144.3 155.3 -36.5 -41.4 -82.2
98 98 P - 0 0 32 0, 0.0 -12,-2.8 0, 0.0 2,-0.3 -0.336 45.5-116.7 -73.3 165.3 -40.0 -42.3 -82.9
99 99 a B -A 85 0A 38 -14,-0.3 -14,-0.2 -2,-0.1 -15,-0.1 -0.819 10.0-115.3-121.1 156.8 -42.5 -40.0 -81.2
100 100 K - 0 0 73 -16,-2.7 -16,-0.3 -2,-0.3 2,-0.1 -0.402 43.2-100.3 -74.1 150.3 -45.3 -40.3 -78.6
101 101 P >> - 0 0 68 0, 0.0 3,-0.8 0, 0.0 4,-0.8 -0.505 34.5-117.5 -69.0 151.3 -48.8 -39.6 -79.7
102 102 M H >> S+ 0 0 100 1,-0.3 4,-0.8 2,-0.2 3,-0.7 0.824 114.1 61.1 -63.9 -32.2 -49.7 -36.1 -78.7
103 103 S H 34 S+ 0 0 112 1,-0.3 3,-0.3 2,-0.2 -1,-0.3 0.900 109.6 43.9 -59.6 -36.8 -52.4 -37.3 -76.4
104 104 E H <4 S+ 0 0 105 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.615 94.9 83.3 -76.2 -21.4 -49.7 -39.1 -74.4
105 105 A H << S- 0 0 20 -4,-0.8 4,-0.3 -3,-0.7 -1,-0.2 0.873 78.0-156.3 -60.8 -43.9 -47.3 -36.1 -74.6
106 106 G < - 0 0 38 -4,-0.8 3,-0.2 -3,-0.3 -1,-0.1 -0.250 32.0 -80.2 90.1 170.2 -48.6 -34.2 -71.6
107 107 D S S+ 0 0 150 1,-0.1 3,-0.5 2,-0.1 -1,-0.2 0.751 116.9 65.5 -77.9 -33.6 -48.3 -30.4 -70.9
108 108 D > + 0 0 135 1,-0.2 3,-2.4 -3,-0.1 -1,-0.1 0.554 65.8 98.2 -71.4 -21.4 -44.8 -30.6 -69.5
109 109 F T 3 S+ 0 0 30 1,-0.3 30,-0.4 -4,-0.3 -1,-0.2 0.705 76.5 59.9 -56.0 -32.5 -42.6 -31.6 -72.5
110 110 L T 3 S+ 0 0 66 -3,-0.5 -1,-0.3 28,-0.1 2,-0.3 0.710 105.5 52.8 -65.5 -24.8 -41.4 -28.1 -73.4
111 111 F < - 0 0 169 -3,-2.4 2,-0.3 2,-0.0 28,-0.1 -0.782 59.1-168.9-121.7 163.2 -39.7 -27.5 -70.0
112 112 S - 0 0 41 -2,-0.3 3,-0.1 1,-0.1 25,-0.1 -0.995 18.5-169.2-148.3 141.4 -37.2 -29.2 -67.7
113 113 S > + 0 0 106 -2,-0.3 3,-2.1 1,-0.1 4,-0.2 0.347 63.1 106.2 -99.4 -1.6 -36.0 -28.7 -64.1
114 114 K G > S+ 0 0 103 1,-0.3 3,-0.7 2,-0.1 -1,-0.1 0.734 70.6 60.6 -58.6 -31.4 -33.1 -31.2 -64.4
115 115 L G 3 S+ 0 0 32 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.598 79.1 95.0 -69.3 -16.0 -30.4 -28.4 -64.5
116 116 A G < S+ 0 0 90 -3,-2.1 2,-0.3 2,-0.0 -1,-0.2 0.812 78.3 51.3 -55.7 -40.1 -31.3 -27.1 -61.1
117 117 K S < S- 0 0 156 -3,-0.7 2,-0.1 -4,-0.2 13,-0.0 -0.758 83.9-114.8-109.1 153.6 -28.8 -29.0 -58.9
118 118 A - 0 0 40 -2,-0.3 2,-0.1 1,-0.1 11,-0.1 -0.471 34.4-117.8 -75.3 148.7 -25.1 -29.4 -59.3
119 119 G - 0 0 16 9,-0.3 2,-0.7 -2,-0.1 9,-0.1 -0.347 37.1 -88.3 -81.9 169.0 -23.7 -32.8 -60.0
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