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 .
201 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12331.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
97 48.3 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 .
50 24.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 0.5 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 .
2 1.0 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 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 3.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
4 0 1 3 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 .
0 1 0 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 0 139 0, 0.0 2,-0.2 0, 0.0 12,-0.0 0.000 360.0 360.0 360.0 -69.2 14.4 74.4 61.0
2 2 H - 0 0 99 189,-0.0 2,-0.4 184,-0.0 185,-0.1 -0.653 360.0-102.6-112.5 167.7 17.2 76.6 60.0
3 3 E - 0 0 50 189,-0.2 2,-0.5 -2,-0.2 3,-0.1 -0.733 32.2-148.8 -89.5 137.5 20.9 76.0 59.6
4 4 D - 0 0 61 -2,-0.4 5,-0.0 1,-0.1 189,-0.0 -0.942 12.1-163.3-113.5 126.8 23.0 77.2 62.5
5 5 L + 0 0 108 -2,-0.5 -1,-0.1 190,-0.1 188,-0.0 0.816 56.7 115.8 -68.5 -31.9 26.5 78.4 61.8
6 6 Q - 0 0 108 1,-0.1 -2,-0.1 -3,-0.1 3,-0.1 0.014 61.7-146.1 -53.3 138.3 27.4 78.1 65.5
7 7 V S S+ 0 0 133 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.927 91.8 39.5 -66.3 -49.0 30.0 75.6 66.6
8 8 L S S+ 0 0 146 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 -0.904 76.7 174.8-109.7 126.6 28.2 75.0 69.9
9 9 V - 0 0 57 -2,-0.5 2,-0.5 -3,-0.1 -5,-0.0 -0.957 32.8-120.9-133.4 152.3 24.5 74.8 69.8
10 10 I - 0 0 122 -2,-0.4 2,-2.4 2,-0.1 -2,-0.0 -0.755 24.5-135.1 -88.3 128.7 21.8 74.0 72.3
11 11 I + 0 0 58 -2,-0.5 2,-0.5 1,-0.1 -1,-0.1 -0.331 68.0 117.4 -85.7 64.8 19.8 71.0 71.1
12 12 S + 0 0 85 -2,-2.4 -2,-0.1 3,-0.0 -1,-0.1 -0.889 37.0 106.5-128.4 102.4 16.6 72.6 72.0
13 13 R S S- 0 0 95 -2,-0.5 5,-0.0 1,-0.2 -2,-0.0 -0.545 77.9 -13.8-148.8-152.2 14.5 73.1 68.9
14 14 P S S- 0 0 47 0, 0.0 -1,-0.2 0, 0.0 3,-0.2 -0.379 79.1-122.9 -63.1 143.4 11.5 71.3 67.6
15 15 P S S+ 0 0 100 0, 0.0 2,-0.2 0, 0.0 -3,-0.0 -0.201 78.7 38.8 -87.2 174.6 10.9 68.1 69.4
16 16 A S S+ 0 0 28 -2,-0.1 19,-1.1 2,-0.0 2,-0.4 -0.131 123.7 39.8 76.1 -28.6 10.5 64.3 68.7
17 17 K E +A 34 0A 69 17,-0.2 2,-0.4 -3,-0.2 17,-0.2 -0.963 65.6 169.4-150.4 126.6 13.2 64.8 66.2
18 18 I E -A 33 0A 25 15,-2.1 15,-2.7 -2,-0.4 2,-0.9 -0.999 27.1-139.4-136.5 133.8 16.3 66.9 66.5
19 19 F E -A 32 0A 26 -2,-0.4 3,-0.3 13,-0.2 13,-0.2 -0.826 14.4-172.5 -98.6 110.2 19.1 66.9 64.1
20 20 L E S- 0 0A 52 -2,-0.9 2,-0.4 11,-0.8 -1,-0.2 0.979 79.3 -7.7 -61.8 -56.8 22.3 67.1 66.1
21 21 Y E S+A 31 0A 127 10,-1.1 10,-2.7 -3,-0.1 -1,-0.3 -0.952 85.7 163.2-141.5 119.4 24.5 67.5 63.1
22 22 D > - 0 0 23 -2,-0.4 4,-3.0 -3,-0.3 8,-0.1 -0.789 39.0 -80.8-136.4-179.0 23.1 67.0 59.7
23 23 D T 4 S+ 0 0 13 2,-0.3 3,-0.2 -2,-0.3 -1,-0.2 0.093 101.7 67.8 -66.9-178.0 23.7 67.6 56.0
24 24 W T 4 S+ 0 0 91 1,-0.3 -1,-0.2 -21,-0.0 -2,-0.1 0.835 129.6 23.7 62.9 27.4 22.9 71.0 54.5
25 25 S T 4 S+ 0 0 73 1,-0.1 -1,-0.3 -22,-0.1 -2,-0.3 -0.338 127.0 39.7-178.9 -84.9 25.9 71.6 56.8
26 26 M < - 0 0 55 -4,-3.0 2,-0.3 -3,-0.2 -1,-0.1 -0.762 64.9-159.9 -94.1 122.9 27.8 68.4 57.3
27 27 P + 0 0 34 0, 0.0 2,-0.6 0, 0.0 89,-0.3 -0.730 67.0 37.3 -89.9 155.7 28.4 66.1 54.5
28 28 H E S+ B 0 115A 70 87,-2.2 87,-3.1 -2,-0.3 89,-0.5 -0.914 114.9 15.0 111.9-102.3 29.4 62.4 55.4
29 29 T E - 0 0A 39 -2,-0.6 2,-0.3 85,-0.2 84,-0.2 -0.745 65.2-157.4-107.3 157.0 27.6 61.2 58.4
30 30 A E - B 0 112A 7 82,-2.0 82,-2.2 -2,-0.3 2,-0.4 -0.979 5.0-148.1-133.2 147.1 24.6 62.7 60.1
31 31 A E -AB 21 111A 21 -10,-2.7 -10,-1.1 -2,-0.3 -11,-0.8 -0.939 11.7-173.5-122.4 141.0 23.3 62.4 63.6
32 32 V E -AB 19 110A 25 78,-3.1 78,-3.1 -2,-0.4 2,-0.5 -0.929 12.9-155.1-128.9 148.7 19.8 62.5 64.9
33 33 L E +AB 18 109A 44 -15,-2.7 -15,-2.1 -2,-0.3 2,-0.4 -0.997 23.6 178.1-120.2 125.0 18.4 62.5 68.4
34 34 K E -AB 17 108A 13 74,-3.0 74,-3.1 -2,-0.5 -17,-0.2 -0.974 20.4-164.2-133.5 151.6 14.9 61.1 68.6
35 35 F - 0 0 81 -19,-1.1 2,-0.4 -2,-0.4 72,-0.2 -0.963 13.6-158.8-132.5 107.0 12.4 60.5 71.5
36 36 P - 0 0 7 0, 0.0 70,-2.5 0, 0.0 3,-0.1 -0.804 16.8-125.1 -88.1 140.4 9.5 58.3 70.7
37 37 F > - 0 0 108 -2,-0.4 3,-2.5 68,-0.2 61,-0.3 -0.278 47.6 -69.0 -79.1 159.7 6.4 58.4 72.9
38 38 V T 3 S+ 0 0 44 1,-0.3 -1,-0.2 65,-0.3 63,-0.2 -0.262 120.0 0.9 -53.6 127.3 4.9 55.4 74.6
39 39 W T 3 S+ 0 0 133 59,-2.1 -1,-0.3 61,-0.6 2,-0.1 0.428 101.6 128.4 74.4 5.8 3.5 53.0 72.0
40 40 D < - 0 0 75 -3,-2.5 58,-3.2 58,-0.1 2,-0.3 -0.505 38.9-160.3 -90.8 162.8 4.4 55.1 69.0
41 41 E B -E 97 0B 41 56,-0.2 56,-0.2 -2,-0.1 2,-0.2 -0.942 18.2-116.7-140.5 159.0 6.3 53.9 66.0
42 42 D - 0 0 41 54,-2.3 3,-0.0 -2,-0.3 56,-0.0 -0.473 50.9 -87.7 -82.0 164.2 8.4 55.2 63.1
43 43 C - 0 0 29 -2,-0.2 2,-0.5 1,-0.1 53,-0.3 -0.293 46.9-102.1 -69.4 158.0 7.1 54.7 59.6
44 44 F + 0 0 0 91,-0.4 2,-0.3 51,-0.1 51,-0.2 -0.759 67.0 145.1 -81.7 134.8 8.1 51.4 58.1
45 45 E B -F 94 0B 37 49,-2.3 49,-2.5 -2,-0.5 2,-0.3 -0.939 40.1-142.3-160.1 171.1 10.9 52.3 55.7
46 46 A B -I 133 0C 4 87,-1.9 87,-2.8 -2,-0.3 2,-0.3 -0.963 12.7-175.2-141.1 158.0 14.3 51.4 54.1
47 47 A - 0 0 27 -2,-0.3 44,-2.1 45,-0.3 2,-1.6 -0.981 30.3-125.9-152.4 144.7 17.4 53.4 53.2
48 48 K S S+ 0 0 122 83,-0.5 2,-0.3 -2,-0.3 42,-0.1 -0.516 81.5 77.0 -97.0 75.6 20.5 52.5 51.3
49 49 D S S- 0 0 19 -2,-1.6 42,-0.5 39,-0.1 2,-0.2 -0.938 89.3 -87.7-162.5 166.0 23.0 53.6 54.0
50 50 E - 0 0 74 -2,-0.3 63,-2.2 40,-0.1 2,-0.4 -0.614 42.5-169.2 -81.5 146.2 24.3 52.3 57.2
51 51 E E -CD 88 112A 49 37,-0.7 37,-2.4 -2,-0.2 2,-0.4 -0.984 4.9-171.3-139.6 129.1 22.2 53.3 60.2
52 52 V E -CD 87 111A 51 59,-2.6 59,-2.5 -2,-0.4 2,-0.4 -0.969 4.4-161.1-125.1 137.6 23.2 52.8 63.8
53 53 F E -CD 86 110A 3 33,-2.9 33,-1.8 -2,-0.4 2,-0.4 -0.917 3.6-168.0-115.9 140.9 21.0 53.4 66.8
54 54 T E -CD 85 109A 47 55,-2.1 55,-2.7 -2,-0.4 2,-0.9 -0.999 20.1-136.9-125.3 129.0 22.2 53.9 70.4
55 55 V E + D 0 108A 4 29,-2.7 28,-2.5 -2,-0.4 29,-0.2 -0.758 25.7 173.2 -96.0 107.5 19.5 53.7 73.1
56 56 L E - 0 0A 89 51,-1.4 2,-0.3 -2,-0.9 -1,-0.2 0.876 69.0 -0.3 -73.9 -42.5 20.0 56.4 75.6
57 57 K E S+ D 0 107A 128 50,-1.6 50,-2.5 25,-0.1 -1,-0.3 -0.991 105.8 12.4-149.1 153.4 16.8 55.8 77.6
58 58 G - 0 0 11 -2,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.180 68.4-102.3 81.6-172.9 13.8 53.4 77.6
59 59 K + 0 0 91 45,-0.2 41,-0.6 22,-0.2 2,-0.3 -0.887 38.4 152.0-144.5 173.9 13.3 50.2 75.7
60 60 G E -G 80 0B 5 20,-2.0 20,-2.5 -2,-0.3 2,-0.4 -0.956 38.8 -81.9-178.2-166.1 11.4 49.1 72.6
61 61 T E -GH 79 97B 13 36,-2.5 36,-2.4 -2,-0.3 2,-0.5 -0.981 23.7-145.5-129.1 138.7 11.1 46.6 69.8
62 62 L E -GH 78 96B 12 16,-3.0 16,-2.7 -2,-0.4 2,-0.5 -0.905 14.8-154.5-103.7 127.1 12.9 46.7 66.4
63 63 L E -GH 77 95B 8 32,-2.9 32,-1.9 -2,-0.5 2,-0.4 -0.890 12.1-172.4-102.6 127.7 10.8 45.3 63.6
64 64 M E -GH 76 94B 22 12,-2.1 12,-2.6 -2,-0.5 30,-0.2 -0.977 2.0-165.6-125.5 131.1 12.8 43.9 60.7
65 65 G - 0 0 9 28,-3.1 2,-0.4 -2,-0.4 8,-0.2 -0.406 32.5 -81.3-101.4-173.7 11.3 42.7 57.4
66 66 S - 0 0 44 6,-3.1 -1,-0.1 5,-0.2 28,-0.0 -0.702 22.3-170.9 -98.3 134.1 12.7 40.7 54.6
67 67 S S S+ 0 0 53 -2,-0.4 -1,-0.1 1,-0.1 99,-0.1 0.678 88.7 60.9 -83.5 -26.6 15.0 42.0 51.8
68 68 S S S+ 0 0 109 4,-0.1 -1,-0.1 97,-0.1 -2,-0.0 0.894 94.8 68.0 -70.0 -42.1 14.7 38.7 50.0
69 69 L S S- 0 0 74 2,-0.2 97,-0.3 3,-0.2 -4,-0.0 -0.264 92.8-113.0 -79.9 165.1 10.9 38.8 49.5
70 70 K S S+ 0 0 58 95,-0.2 98,-0.1 96,-0.1 -1,-0.1 0.804 104.0 30.8 -66.8 -31.3 9.2 41.3 47.2
71 71 Y S S- 0 0 78 84,-0.1 -5,-0.2 94,-0.1 -2,-0.2 -0.794 94.1-105.0-124.1 165.2 7.6 42.9 50.2
72 72 P - 0 0 1 0, 0.0 -6,-3.1 0, 0.0 80,-0.2 0.908 53.8-165.5 -59.9 -44.8 8.8 43.2 53.8
73 73 G - 0 0 7 78,-1.7 79,-0.1 -8,-0.2 80,-0.0 -0.110 44.9 -20.5 83.7 175.8 6.5 40.5 55.1
74 74 Q S S- 0 0 162 1,-0.1 2,-0.1 -9,-0.1 -8,-0.0 -0.318 82.8-119.9 -58.7 133.6 5.6 39.8 58.7
75 75 P - 0 0 33 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.408 8.1-127.5 -81.7 154.4 8.3 41.3 60.7
76 76 Q E -G 64 0B 135 -12,-2.6 -12,-2.1 -2,-0.1 2,-0.5 -0.718 27.5-140.4 -87.3 146.4 10.7 39.7 63.1
77 77 E E -G 63 0B 110 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.0 -0.953 18.2-174.3-117.8 129.0 10.7 41.5 66.4
78 78 I E -G 62 0B 69 -16,-2.7 -16,-3.0 -2,-0.5 2,-0.1 -0.969 19.7-137.5-118.4 120.6 13.9 42.1 68.3
79 79 P E -G 61 0B 103 0, 0.0 2,-0.3 0, 0.0 -18,-0.2 -0.452 24.2-178.2 -74.7 149.3 13.7 43.5 71.7
80 80 F E -G 60 0B 12 -20,-2.5 -20,-2.0 -2,-0.1 2,-0.2 -0.955 2.1-176.9-142.2 161.5 16.1 46.2 72.8
81 81 F > - 0 0 131 -2,-0.3 3,-0.7 -22,-0.2 -26,-0.2 -0.822 41.2 -35.3-147.5-172.7 16.6 48.2 75.9
82 82 Q T 3 S+ 0 0 121 -2,-0.2 -26,-0.2 1,-0.2 -1,-0.1 -0.136 120.4 10.9 -54.7 143.4 18.7 50.9 77.5
83 83 N T 3 S+ 0 0 133 -28,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.880 96.6 128.2 55.1 46.4 22.3 51.2 76.5
84 84 T < - 0 0 27 -3,-0.7 -29,-2.7 -29,-0.2 2,-0.3 -0.866 42.6-153.9-121.0 159.7 21.9 48.8 73.6
85 85 T E +C 54 0A 98 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.963 11.7 179.5-132.5 152.4 23.0 49.5 70.0
86 86 F E -C 53 0A 29 -33,-1.8 -33,-2.9 -2,-0.3 2,-0.4 -0.986 14.3-150.7-152.5 145.4 21.8 48.1 66.8
87 87 S E -C 52 0A 62 -2,-0.3 -35,-0.2 -35,-0.2 -37,-0.0 -0.940 17.5-133.8-117.5 139.1 22.7 48.6 63.1
88 88 I E -C 51 0A 5 -37,-2.4 -37,-0.7 -2,-0.4 3,-0.2 -0.817 27.7-115.1 -98.3 127.0 20.3 48.1 60.3
89 89 P > - 0 0 60 0, 0.0 3,-2.2 0, 0.0 -40,-0.1 -0.230 52.6 -77.4 -55.0 143.6 21.5 46.2 57.4
90 90 V T 3 S- 0 0 70 1,-0.3 -42,-0.2 -42,-0.1 -40,-0.1 -0.203 110.0 -9.7 -53.4 128.3 21.8 48.3 54.3
91 91 N T 3 S+ 0 0 54 -44,-2.1 -1,-0.3 -42,-0.5 76,-0.2 0.553 88.9 147.2 58.8 22.1 18.3 48.8 52.8
92 92 D < - 0 0 26 -3,-2.2 -45,-0.3 -45,-0.2 2,-0.3 -0.628 54.5-112.3 -81.1 146.1 16.4 46.3 55.0
93 93 P + 0 0 0 0, 0.0 -28,-3.1 0, 0.0 2,-0.3 -0.601 53.7 154.6 -72.8 135.4 12.9 47.3 55.7
94 94 H E -FH 45 64B 15 -49,-2.5 -49,-2.3 -2,-0.3 2,-0.3 -0.962 31.5-156.5-158.5 168.9 12.4 48.1 59.3
95 95 Q E - H 0 63B 14 -32,-1.9 -32,-2.9 -2,-0.3 2,-0.5 -0.987 14.6-141.3-149.2 141.8 10.4 50.0 61.9
96 96 V E - H 0 62B 4 -2,-0.3 -54,-2.3 -53,-0.3 2,-0.4 -0.928 22.9-171.4-109.7 132.4 11.2 51.2 65.4
97 97 W E -EH 41 61B 45 -36,-2.4 -36,-2.5 -2,-0.5 2,-1.8 -0.973 28.4-137.6-128.9 131.9 8.5 50.9 68.0
98 98 N + 0 0 1 -58,-3.2 -59,-2.1 -2,-0.4 -38,-0.2 -0.649 31.1 173.7 -85.1 88.2 8.3 52.2 71.5
99 99 S + 0 0 30 -2,-1.8 2,-0.7 -61,-0.1 -1,-0.2 0.634 40.1 116.4 -70.5 -16.1 6.7 49.0 72.7
100 100 D - 0 0 19 -41,-0.6 -61,-0.6 1,-0.2 6,-0.1 -0.448 41.1-179.6 -62.1 106.7 7.0 50.3 76.2
101 101 L + 0 0 129 -2,-0.7 -1,-0.2 -63,-0.2 -63,-0.1 0.842 62.0 92.1 -67.5 -36.5 3.3 50.5 77.0
102 102 M S S- 0 0 123 -3,-0.2 -63,-0.1 1,-0.1 0, 0.0 0.053 101.6 -93.7 -57.5 169.3 4.7 51.8 80.2
103 103 A S S+ 0 0 80 -65,-0.1 -65,-0.3 -66,-0.0 -1,-0.1 0.701 89.0 105.6 -60.9 -31.7 5.2 55.5 80.8
104 104 P - 0 0 49 0, 0.0 -45,-0.2 0, 0.0 2,-0.1 -0.354 60.2-143.8 -67.6 136.1 8.8 55.7 79.8
105 105 D - 0 0 35 -2,-0.1 2,-0.4 -67,-0.1 -68,-0.2 -0.395 18.7-117.8 -83.8 167.7 9.6 57.2 76.5
106 106 L - 0 0 0 -70,-2.5 2,-0.4 -48,-0.2 -48,-0.2 -0.906 23.9-165.0-109.0 134.6 12.4 55.9 74.3
107 107 S E + D 0 57A 6 -50,-2.5 -50,-1.6 -2,-0.4 -51,-1.4 -0.981 12.1 176.4-121.8 133.9 15.3 58.1 73.5
108 108 E E -BD 34 55A 0 -74,-3.1 -74,-3.0 -2,-0.4 2,-0.5 -0.977 25.2-150.4-136.6 144.0 17.7 57.2 70.7
109 109 L E -BD 33 54A 52 -55,-2.7 -55,-2.1 -2,-0.4 2,-0.4 -0.975 28.3-169.1-111.1 127.4 20.7 58.7 69.1
110 110 A E -BD 32 53A 8 -78,-3.1 -78,-3.1 -2,-0.5 2,-0.4 -0.909 12.2-165.7-121.8 146.3 20.9 57.6 65.5
111 111 A E -BD 31 52A 34 -59,-2.5 -59,-2.6 -2,-0.4 2,-0.4 -0.987 3.7-166.4-129.2 139.4 23.6 58.0 62.9
112 112 A E -BD 30 51A 23 -82,-2.2 -82,-2.0 -2,-0.4 3,-0.3 -0.949 13.0-136.6-125.4 146.8 23.2 57.5 59.2
113 113 A E S+ 0 0A 5 -63,-2.2 -84,-0.1 -2,-0.4 5,-0.1 -0.417 75.9 28.7 -92.3 168.0 26.0 57.1 56.6
114 114 A E + 0 0A 1 3,-0.5 2,-1.1 1,-0.2 -1,-0.2 0.818 63.1 154.8 52.7 40.3 26.3 58.6 53.2
115 115 A E S-B 28 0A 1 -87,-3.1 -87,-2.2 2,-0.5 -1,-0.2 -0.867 93.4 -37.4 -93.3 100.3 24.4 61.7 53.9
116 116 R S S+ 0 0 136 -2,-1.1 2,-0.3 11,-0.9 -1,-0.2 0.754 137.6 5.7 55.6 27.0 26.2 63.7 51.2
117 117 G S S- 0 0 4 -89,-0.5 -2,-0.5 10,-0.3 -3,-0.5 -0.924 77.3 -96.2 157.6 176.4 29.3 61.9 52.1
118 118 A - 0 0 31 -2,-0.3 2,-0.2 -4,-0.2 -89,-0.2 -0.966 27.5-160.4-128.4 147.3 31.1 59.3 54.1
119 119 Y - 0 0 128 2,-0.4 4,-0.2 -2,-0.4 -91,-0.1 -0.618 49.4 -49.0-120.0 179.3 32.9 59.6 57.3
120 120 L S S- 0 0 159 -2,-0.2 3,-0.2 2,-0.1 -1,-0.1 -0.247 107.5 -14.1 -57.3 125.1 35.5 57.5 58.9
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