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 .
.
COMPND .
SOURCE .
AUTHOR .
181 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14229.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 39.8 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 .
32 17.7 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 .
4 2.2 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 .
23 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.0 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+4), 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 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 .
0 1 6 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 239 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -88.0 99.7 76.1 -14.4
2 2 G - 0 0 51 2,-0.0 2,-0.1 0, 0.0 0, 0.0 -0.115 360.0 -60.0 96.9 159.5 97.5 73.1 -14.6
3 3 R - 0 0 241 -2,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.467 50.2-166.4 -78.4 149.3 98.0 69.8 -12.9
4 4 T - 0 0 102 -2,-0.1 2,-0.1 1,-0.0 -2,-0.0 -0.818 45.8 -67.2-125.6 166.5 101.0 67.8 -13.6
5 5 T - 0 0 134 -2,-0.3 2,-0.1 1,-0.1 -1,-0.0 -0.373 60.7-147.7 -58.9 126.0 101.7 64.2 -12.8
6 6 S - 0 0 78 1,-0.2 3,-0.1 -2,-0.1 -1,-0.1 -0.386 19.3 -93.0 -90.1 173.1 101.9 64.2 -9.0
7 7 S - 0 0 80 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.247 53.6 -83.2 -77.2 171.6 104.0 61.9 -6.9
8 8 P - 0 0 118 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.357 42.2-160.8 -74.6 161.6 102.7 58.7 -5.6
9 9 K - 0 0 152 1,-0.4 0, 0.0 -3,-0.1 0, 0.0 0.063 53.0 -0.8-114.0-137.6 100.6 58.6 -2.4
10 10 A S S- 0 0 94 1,-0.1 -1,-0.4 -2,-0.1 3,-0.1 -0.175 76.5-113.5 -58.3 148.2 99.8 55.7 -0.1
11 11 M - 0 0 172 1,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.277 35.6 -95.4 -77.2 166.0 101.2 52.3 -1.0
12 12 M - 0 0 153 1,-0.2 -1,-0.1 -2,-0.0 0, 0.0 -0.397 53.1 -81.3 -79.6 163.8 99.0 49.5 -2.0
13 13 R - 0 0 244 -2,-0.1 2,-0.5 -3,-0.1 -1,-0.2 -0.332 48.0-140.5 -63.9 147.7 97.9 47.0 0.5
14 14 I + 0 0 163 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.950 36.9 139.0-118.6 131.7 100.6 44.4 1.1
15 15 A - 0 0 77 -2,-0.5 2,-1.0 2,-0.1 0, 0.0 -0.967 53.2-109.8-157.1 158.8 99.9 40.7 1.6
16 16 T + 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.815 69.8 112.4-100.8 101.8 101.5 37.5 0.5
17 17 V - 0 0 126 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.972 41.1-162.2-157.7 160.0 99.1 36.0 -2.0
18 18 A - 0 0 85 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.978 30.3-112.1-144.5 154.1 98.9 35.3 -5.7
19 19 A + 0 0 113 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.805 60.5 137.8 -93.2 108.7 96.1 34.6 -8.0
20 20 I - 0 0 119 -2,-1.0 2,-1.4 2,-0.1 -2,-0.1 -0.957 65.3 -98.0-142.4 156.2 96.7 31.0 -9.0
21 21 L S S+ 0 0 174 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.662 81.9 106.8 -82.8 99.4 94.3 28.2 -9.3
22 22 T - 0 0 83 -2,-1.4 2,-0.4 2,-0.0 -2,-0.1 -0.914 64.4-114.2-156.2 176.3 94.9 26.5 -6.0
23 23 I - 0 0 139 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.960 23.3-124.0-123.9 143.4 93.0 26.0 -2.8
24 24 L + 0 0 156 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.762 65.7 106.3 -89.7 109.4 94.1 27.4 0.5
25 25 A - 0 0 86 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.937 37.3-177.6-170.3 156.3 94.4 24.5 2.9
26 26 S - 0 0 115 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.986 30.4-106.0-157.6 161.1 97.1 22.5 4.5
27 27 T - 0 0 133 -2,-0.3 2,-0.3 1,-0.0 -2,-0.0 -0.533 36.7-145.5 -84.6 160.9 97.6 19.5 6.7
28 28 C - 0 0 84 2,-0.2 2,-1.9 -2,-0.2 -1,-0.0 -0.812 28.8 -93.8-123.8 166.6 98.6 20.2 10.3
29 29 M S S+ 0 0 164 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.624 89.7 97.8 -80.1 90.8 100.8 18.4 12.7
30 30 A - 0 0 31 -2,-1.9 2,-0.4 16,-0.0 -2,-0.2 -0.961 61.8-143.0-166.2 155.9 98.0 16.5 14.3
31 31 R + 0 0 81 -2,-0.3 16,-0.3 1,-0.1 3,-0.1 -0.836 27.5 160.2-133.0 97.1 96.5 13.1 14.0
32 32 N + 0 0 64 -2,-0.4 104,-2.2 14,-0.2 2,-0.3 0.832 66.8 26.5 -79.0 -35.6 92.8 13.1 14.5
33 33 V E -A 135 0A 34 102,-0.2 2,-0.4 100,-0.0 102,-0.2 -0.852 59.1-147.1-134.4 160.0 92.1 9.8 12.8
34 34 L E -A 134 0A 2 100,-2.0 100,-2.2 -2,-0.3 2,-0.2 -0.999 18.1-164.1-126.6 129.9 93.6 6.4 12.1
35 35 T E > -A 133 0A 62 -2,-0.4 3,-2.6 98,-0.2 65,-0.3 -0.466 47.8 -50.9-102.4 179.2 92.8 4.5 8.9
36 36 N T 3 S+ 0 0 24 96,-0.5 65,-0.2 1,-0.3 -1,-0.2 -0.244 128.8 14.2 -57.5 130.8 93.4 0.9 8.1
37 37 G T 3 S+ 0 0 65 63,-2.3 -1,-0.3 1,-0.4 2,-0.2 0.258 100.6 116.8 91.6 -11.7 97.0 -0.1 8.8
38 38 E < + 0 0 61 -3,-2.6 62,-2.0 62,-0.3 -1,-0.4 -0.556 36.6 159.6 -88.0 157.2 97.7 3.1 10.7
39 39 G E -C 99 0B 7 60,-0.2 2,-0.5 -2,-0.2 60,-0.2 -0.972 39.5-102.0-163.2 173.6 98.6 2.9 14.4
40 40 L E -C 98 0B 0 58,-1.7 58,-2.4 -2,-0.3 2,-0.2 -0.936 28.2-152.8-111.6 127.8 100.3 4.7 17.2
41 41 Y E > -C 97 0B 148 -2,-0.5 3,-3.4 56,-0.2 24,-0.3 -0.594 49.7 -66.1 -91.5 157.3 103.8 3.7 18.3
42 42 A T 3 S+ 0 0 39 54,-0.9 24,-0.2 1,-0.3 -1,-0.2 -0.189 129.6 21.5 -49.3 128.4 104.8 4.3 21.9
43 43 G T 3 S+ 0 0 64 22,-3.2 -1,-0.3 1,-0.4 2,-0.2 0.175 99.9 116.9 97.5 -15.1 104.9 8.0 22.5
44 44 Q < + 0 0 66 -3,-3.4 21,-2.3 21,-0.4 -1,-0.4 -0.521 38.9 170.2 -87.6 155.2 102.5 8.7 19.6
45 45 S E -F 64 0C 36 19,-0.2 2,-0.4 -2,-0.2 19,-0.2 -0.979 36.3-117.2-156.9 166.1 99.1 10.2 20.1
46 46 L E -F 63 0C 0 17,-2.5 17,-2.1 -2,-0.3 2,-0.6 -0.909 31.6-149.9-105.1 135.7 96.0 11.8 18.5
47 47 D E -F 62 0C 65 -2,-0.4 -16,-0.1 -16,-0.3 89,-0.1 -0.938 14.8-168.5-118.5 118.5 95.5 15.3 19.6
48 48 V - 0 0 5 13,-2.4 4,-0.2 -2,-0.6 -1,-0.2 0.828 27.4-173.4 -68.7 -36.6 92.0 16.7 19.7
49 49 E + 0 0 75 10,-0.2 -1,-0.2 12,-0.1 -19,-0.0 -0.438 56.0 14.2 78.6-150.0 93.2 20.2 20.1
50 50 Q S S- 0 0 113 9,-0.2 2,-1.3 1,-0.1 9,-0.2 -0.378 87.0-121.3 -59.5 136.8 90.7 22.9 20.8
51 51 N - 0 0 32 7,-1.3 -1,-0.1 4,-0.2 7,-0.1 -0.701 68.5 -47.0 -87.8 97.8 87.5 21.1 21.8
52 52 G S S- 0 0 24 -2,-1.3 87,-0.0 -4,-0.2 85,-0.0 -0.050 86.6 -64.2 71.8 179.4 85.1 22.3 19.2
53 53 T S S+ 0 0 132 -3,-0.0 -1,-0.2 0, 0.0 -2,-0.1 0.889 111.7 98.5 -68.0 -36.5 84.7 25.9 18.3
54 54 V - 0 0 107 1,-0.1 -3,-0.1 -4,-0.1 3,-0.0 -0.092 68.0-146.5 -53.5 147.4 83.6 26.5 21.9
55 55 D > + 0 0 127 1,-0.1 3,-0.5 -5,-0.1 -4,-0.2 0.723 34.8 155.0 -82.0-111.4 86.2 27.8 24.2
56 56 G T 3 S- 0 0 74 1,-0.2 -1,-0.1 3,-0.1 3,-0.1 0.257 77.1 -92.9 99.6 -13.0 85.9 26.6 27.7
57 57 G T 3 S+ 0 0 67 1,-0.2 2,-0.6 -3,-0.0 -1,-0.2 0.557 99.2 113.9 82.3 6.4 89.6 27.1 28.3
58 58 S < + 0 0 33 -3,-0.5 -7,-1.3 -7,-0.1 -1,-0.2 -0.937 26.8 158.1-117.4 116.0 90.1 23.5 27.4
59 59 V + 0 0 77 -2,-0.6 2,-0.3 -9,-0.2 -9,-0.2 -0.456 49.1 93.7-125.5 61.3 92.1 22.8 24.2
60 60 I + 0 0 68 15,-0.1 -13,-0.1 -12,-0.1 -9,-0.1 -0.995 25.1 147.7-154.9 143.3 93.2 19.4 25.0
61 61 G - 0 0 6 -2,-0.3 -13,-2.4 -15,-0.1 2,-0.4 -0.461 25.3-172.5-171.6 87.7 92.2 15.8 24.4
62 62 P E -F 47 0C 19 0, 0.0 12,-2.6 0, 0.0 2,-0.5 -0.777 15.2-172.3 -95.2 141.0 95.0 13.4 24.0
63 63 V E +FG 46 73C 12 -17,-2.1 -17,-2.5 -2,-0.4 2,-0.4 -0.991 28.1 173.7-120.4 118.2 94.7 9.7 23.0
64 64 V E -FG 45 72C 11 8,-2.9 8,-2.2 -2,-0.5 2,-0.8 -0.947 41.2-139.7-136.2 150.0 98.1 8.2 23.5
65 65 V E - G 0 71C 2 -21,-2.3 -22,-3.2 -2,-0.4 -21,-0.4 -0.912 43.5-149.9 -99.8 109.4 99.9 4.9 23.3
66 66 N > - 0 0 32 4,-2.3 3,-1.7 -2,-0.8 30,-0.3 -0.273 24.4-110.9 -85.8 166.7 102.2 5.3 26.3
67 67 Q T 3 S+ 0 0 117 1,-0.3 -1,-0.1 2,-0.1 -25,-0.1 0.637 117.9 58.9 -64.2 -23.9 105.7 3.9 27.1
68 68 N T 3 S- 0 0 27 2,-0.2 -1,-0.3 24,-0.1 25,-0.2 0.246 120.2-108.2 -96.9 19.7 104.1 1.7 29.7
69 69 V S < S+ 0 0 3 -3,-1.7 2,-0.4 1,-0.3 -2,-0.1 0.604 76.6 135.4 71.7 14.6 101.9 0.0 27.1
70 70 T - 0 0 22 18,-0.1 -4,-2.3 17,-0.1 2,-0.6 -0.794 48.2-146.7-101.9 137.7 98.8 1.7 28.4
71 71 A E +G 65 0C 10 -2,-0.4 16,-1.8 -6,-0.2 2,-0.3 -0.876 32.6 170.0 -96.6 124.0 96.4 3.3 26.0
72 72 A E -GH 64 86C 4 -8,-2.2 -8,-2.9 -2,-0.6 2,-0.4 -0.969 31.0-153.8-142.1 153.9 94.8 6.3 27.6
73 73 I E -GH 63 85C 18 12,-2.2 12,-1.2 -2,-0.3 11,-1.0 -0.991 17.1-168.7-123.1 127.9 92.7 9.3 26.8
74 74 R - 0 0 65 -12,-2.6 3,-0.3 -2,-0.4 -2,-0.0 -0.962 20.3-152.3-122.0 136.7 93.0 12.4 28.9
75 75 K S S- 0 0 139 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.964 90.8 -12.2 -67.7 -52.0 90.7 15.3 28.8
76 76 V S S- 0 0 73 -15,-0.1 3,-0.3 -17,-0.1 -1,-0.3 -0.765 128.4 -40.9-152.7 105.1 93.4 17.7 29.8
77 77 G S S- 0 0 62 -2,-0.3 -2,-0.0 -3,-0.3 -16,-0.0 0.797 83.5-153.7 49.7 30.5 96.7 16.5 31.1
78 78 T + 0 0 33 -16,-0.1 2,-0.4 1,-0.0 -1,-0.2 -0.126 34.1 151.7 -51.5 107.8 94.4 14.1 32.8
79 79 G + 0 0 64 -3,-0.3 2,-0.3 3,-0.1 3,-0.1 -0.990 28.1 86.6-136.3 127.1 96.3 13.0 35.9
80 80 A S S- 0 0 83 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.937 96.8 -35.1 172.0-157.8 94.3 12.0 38.8
81 81 A S S- 0 0 109 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.949 126.4 -3.5 -59.4 -43.7 92.6 9.0 40.3
82 82 R - 0 0 178 -3,-0.1 -1,-0.3 3,-0.0 -3,-0.1 -1.000 66.1-122.1-152.8 152.6 91.8 8.0 36.8
83 83 P - 0 0 44 0, 0.0 -9,-0.2 0, 0.0 3,-0.1 -0.344 46.1-101.0 -76.5 167.2 92.1 9.1 33.2
84 84 V S S- 0 0 73 -11,-1.0 2,-0.3 1,-0.2 -10,-0.1 0.977 100.7 -5.8 -60.9 -49.1 88.9 9.3 31.3
85 85 W E S+H 73 0C 159 -12,-1.2 -12,-2.2 -3,-0.0 2,-0.3 -0.992 70.7 159.8-144.4 151.0 89.5 6.0 29.7
86 86 A E -H 72 0C 32 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.984 32.7-128.1-163.5 156.4 92.3 3.5 29.5
87 87 S - 0 0 30 -16,-1.8 2,-0.3 -2,-0.3 -17,-0.1 0.114 40.8-111.2 -82.4-158.8 93.1 -0.1 28.7
88 88 N + 0 0 153 -19,-0.1 2,-0.3 28,-0.1 -18,-0.1 -0.685 52.3 145.0-143.2 100.6 95.0 -1.9 31.4
89 89 S - 0 0 25 -2,-0.3 4,-0.1 -18,-0.0 -2,-0.1 -0.973 45.1 -96.5-145.0 135.0 98.6 -2.8 30.7
90 90 V > - 0 0 107 -2,-0.3 3,-0.7 1,-0.1 2,-0.1 0.231 33.2-108.4 -56.4 147.7 101.7 -3.0 32.9
91 91 R T 3 S+ 0 0 209 1,-0.2 -1,-0.1 -22,-0.1 -23,-0.1 -0.306 93.2 38.5 -76.3 151.0 104.5 -0.5 33.5
92 92 G T 3 S+ 0 0 64 1,-0.2 2,-1.0 -2,-0.1 -1,-0.2 0.259 82.1 118.6 93.0 -6.9 108.1 -0.9 32.3
93 93 N < - 0 0 65 -3,-0.7 3,-0.3 -25,-0.2 -1,-0.2 -0.756 44.0-175.6 -97.2 108.6 107.0 -2.3 29.0
94 94 G + 0 0 28 -2,-1.0 17,-0.4 1,-0.2 -27,-0.1 -0.376 51.0 40.3 -93.3 179.3 108.1 -0.1 26.2
95 95 N + 0 0 102 1,-0.2 2,-0.2 -2,-0.1 -1,-0.2 0.770 68.2 155.8 54.0 45.3 107.5 -0.2 22.4
96 96 Y - 0 0 30 -30,-0.3 -54,-0.9 -3,-0.3 2,-0.4 -0.552 26.9-149.1 -90.4 156.8 103.9 -1.2 22.3
97 97 I E -CD 41 109B 30 12,-2.5 12,-3.0 -2,-0.2 2,-0.4 -0.991 9.6-153.2-133.3 142.5 101.8 -0.4 19.3
98 98 L E -CD 40 108B 17 -58,-2.4 -58,-1.7 -2,-0.4 2,-0.4 -0.933 23.5-179.1-110.7 133.9 98.1 0.3 18.8
99 99 V E -CD 39 107B 26 8,-2.8 8,-2.5 -2,-0.4 2,-0.6 -0.993 28.5-142.4-143.0 139.4 96.7 -0.5 15.3
100 100 L E - D 0 106B 2 -62,-2.0 -63,-2.3 -2,-0.4 -62,-0.3 -0.851 35.8-155.6 -95.3 121.2 93.3 -0.2 13.6
101 101 Q > - 0 0 42 4,-2.4 3,-1.5 -2,-0.6 31,-0.1 -0.446 28.5-110.6-102.5 170.8 93.0 -3.3 11.4
102 102 K T 3 S+ 0 0 89 1,-0.3 28,-0.6 2,-0.1 -1,-0.1 0.867 117.7 62.2 -62.8 -36.9 91.1 -4.2 8.2
103 103 D T 3 S- 0 0 25 26,-0.2 21,-3.4 2,-0.1 22,-1.3 0.544 120.5-111.3 -67.6 -8.9 89.0 -6.5 10.3
104 104 R S < S+ 0 0 23 -3,-1.5 2,-0.4 1,-0.3 -2,-0.1 0.584 76.0 135.2 83.5 18.2 87.8 -3.4 12.2
105 105 N - 0 0 15 20,-0.1 -4,-2.4 14,-0.1 2,-0.6 -0.810 46.5-150.4-101.1 134.0 89.6 -4.6 15.3
106 106 V E +D 100 0B 22 -2,-0.4 13,-1.7 -6,-0.2 2,-0.3 -0.909 27.5 176.6-102.1 122.1 91.7 -2.1 17.2
107 107 V E -DE 99 118B 1 -8,-2.5 -8,-2.8 -2,-0.6 2,-0.4 -0.934 28.6-145.4-132.5 151.4 94.6 -3.9 18.9
108 108 I E -DE 98 117B 5 9,-2.7 8,-2.0 -2,-0.3 9,-1.0 -0.944 23.2-169.8-110.8 133.7 97.6 -3.2 21.1
109 109 Y E -DE 97 115B 44 -12,-3.0 -12,-2.5 -2,-0.4 6,-0.2 -0.870 14.4-125.0-123.5 154.1 100.6 -5.3 20.5
110 110 G - 0 0 8 4,-2.3 -15,-0.1 -2,-0.3 -14,-0.1 -0.215 48.1 -74.1 -88.3-173.1 103.9 -5.6 22.5
111 111 S S S+ 0 0 58 -17,-0.4 -16,-0.1 2,-0.1 -1,-0.0 0.853 132.6 39.8 -51.2 -40.0 107.5 -5.3 21.5
112 112 D S S- 0 0 120 2,-0.1 -3,-0.1 3,-0.0 3,-0.0 0.713 121.0 -90.2 -73.6-118.7 107.0 -8.6 19.8
113 113 I S S+ 0 0 121 2,-0.1 2,-0.3 -5,-0.0 -2,-0.1 -0.051 78.1 134.7-145.5 34.9 103.7 -8.9 18.2
114 114 W - 0 0 180 1,-0.1 -4,-2.3 2,-0.0 -2,-0.1 -0.687 54.8-119.1 -95.2 142.8 101.7 -10.3 21.0
115 115 S E +E 109 0B 68 -2,-0.3 -6,-0.2 -6,-0.2 3,-0.1 -0.358 33.3 169.4 -75.2 154.0 98.3 -8.9 21.7
116 116 T E + 0 0B 66 -8,-2.0 2,-0.3 1,-0.5 -1,-0.2 0.504 69.6 5.5-131.8 -33.8 97.6 -7.3 25.1
117 117 G E +E 108 0B 19 -9,-1.0 -9,-2.7 -30,-0.1 -1,-0.5 -0.989 61.4 168.8-153.2 146.0 94.3 -5.6 24.5
118 118 T E -E 107 0B 53 -2,-0.3 -11,-0.2 -11,-0.2 3,-0.1 -0.989 42.9-131.7-153.3 152.3 91.8 -5.5 21.7
119 119 Y + 0 0 134 -13,-1.7 2,-1.2 -2,-0.3 -1,-0.2 0.966 45.1 171.8 -64.0 -46.9 88.3 -4.3 21.3
120 120 R + 0 0 182 -14,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.064 65.5 72.0 65.8 -24.5 88.0 -7.7 19.7
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