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 .
586 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
27515.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
321 54.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
141 24.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
40 6.8 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 .
2 0.3 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 0.2 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 .
78 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
3 5 6 7 5 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 PARALLEL BRIDGES PER LADDER .
3 2 2 2 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 ANTIPARALLEL BRIDGES PER LADDER .
0 3 4 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 C 0 0 30 0, 0.0 2,-0.2 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 176.2 206.2 11.6 136.1
2 2 S - 0 0 75 1,-0.1 2,-1.9 2,-0.0 3,-0.3 -0.569 360.0-111.5 -69.6 137.7 203.4 11.6 133.5
3 3 F S S+ 0 0 101 -2,-0.2 -1,-0.1 1,-0.2 58,-0.1 -0.408 76.0 123.6 -86.0 74.3 205.1 12.1 130.3
4 4 D S S- 0 0 81 -2,-1.9 -1,-0.2 2,-0.2 3,-0.1 0.356 76.8-107.8-106.7 1.7 203.8 15.6 129.3
5 5 G S S+ 0 0 30 55,-0.7 2,-0.3 1,-0.3 56,-0.1 0.572 78.7 111.7 89.7 10.8 207.1 17.6 128.8
6 6 F S S- 0 0 139 54,-0.2 2,-1.0 56,-0.0 56,-0.3 -0.798 73.7-107.7-122.5 156.3 207.0 19.9 131.9
7 7 Q - 0 0 101 -2,-0.3 2,-0.7 54,-0.1 54,-0.1 -0.728 34.7-176.6 -93.8 101.2 209.2 20.0 134.9
8 8 D - 0 0 47 -2,-1.0 30,-3.2 54,-0.1 31,-0.5 -0.851 15.0-157.4 -95.9 117.9 207.1 18.6 137.9
9 9 T B -A 37 0A 31 -2,-0.7 4,-0.5 28,-0.3 28,-0.3 -0.602 27.4-119.1 -95.0 153.2 209.3 18.9 141.0
10 10 L S > S+ 0 0 30 26,-2.7 4,-1.9 24,-0.3 25,-0.2 0.539 107.4 79.6 -70.9 -1.9 208.8 16.8 144.1
11 11 Y T 4 S+ 0 0 138 2,-0.2 -1,-0.3 1,-0.2 24,-0.1 0.844 84.2 61.2 -67.7 -31.0 208.2 20.2 145.9
12 12 P T 4 S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.860 117.4 29.9 -61.4 -34.4 204.5 20.1 144.5
13 13 H T 4 S+ 0 0 142 -4,-0.5 2,-0.3 1,-0.2 -2,-0.2 0.765 124.9 32.6 -98.4 -28.3 203.9 16.9 146.3
14 14 S < - 0 0 36 -4,-1.9 2,-0.4 20,-0.2 -1,-0.2 -0.980 48.4-165.6-136.3 141.5 206.2 17.0 149.6
15 15 N + 0 0 137 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.953 46.0 110.5-129.1 111.8 207.6 19.7 152.0
16 16 R - 0 0 53 -2,-0.4 18,-0.4 0, 0.0 2,-0.2 -0.881 52.4-110.6-171.3 168.1 210.4 18.4 154.2
17 17 Q - 0 0 149 -2,-0.3 16,-0.1 1,-0.2 -2,-0.0 -0.754 12.3-159.1-127.0 164.9 214.2 18.7 154.7
18 18 F + 0 0 93 -2,-0.2 -1,-0.2 14,-0.0 2,-0.1 0.584 28.5 131.7-114.4-113.9 217.3 16.8 154.3
19 19 Y - 0 0 166 13,-0.2 2,-0.0 2,-0.1 0, 0.0 -0.434 57.6 -23.3 61.2-145.8 220.8 17.1 155.9
20 20 R S S+ 0 0 182 1,-0.2 2,-2.1 -2,-0.1 0, 0.0 -0.104 102.4 36.2-127.6 168.8 222.8 14.4 157.4
21 21 D S S- 0 0 152 -2,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.510 112.0 -73.4 80.7 -67.8 222.7 11.0 159.0
22 22 C + 0 0 86 -2,-2.1 2,-0.2 -4,-0.1 -2,-0.0 -0.873 49.0 175.2 174.9 166.5 220.0 10.1 156.6
23 23 D + 0 0 94 -2,-0.2 2,-0.3 6,-0.1 -4,-0.0 -0.403 19.5 177.9-166.3 145.9 216.4 10.3 155.4
24 24 V - 0 0 67 -2,-0.2 2,-0.3 -6,-0.0 5,-0.2 -0.971 32.4-108.5-132.9 150.1 215.0 8.7 152.1
25 25 T - 0 0 36 3,-0.7 6,-0.1 -2,-0.3 -2,-0.0 -0.615 24.5-127.6 -68.9 137.1 211.7 8.5 150.5
26 26 G S S+ 0 0 98 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.666 109.8 39.0 -59.1 -19.8 210.0 5.0 150.5
27 27 T S S+ 0 0 100 1,-0.2 2,-0.5 2,-0.0 -1,-0.2 0.820 126.3 28.4 -95.1 -44.8 209.5 5.3 146.6
28 28 I > - 0 0 13 1,-0.1 3,-1.0 3,-0.0 -3,-0.7 -0.841 58.9-177.9-127.7 97.9 212.8 7.0 145.5
29 29 D T 3 S+ 0 0 94 -2,-0.5 -6,-0.1 1,-0.2 -1,-0.1 0.761 77.1 61.9 -61.0 -34.3 215.7 6.3 147.7
30 30 F T 3 S+ 0 0 57 11,-0.2 -1,-0.2 -6,-0.1 11,-0.0 0.701 74.7 113.8 -63.7 -23.4 218.2 8.6 145.6
31 31 I < + 0 0 4 -3,-1.0 -6,-0.2 1,-0.1 3,-0.1 -0.219 39.0 178.7 -60.6 139.7 216.4 11.8 146.2
32 32 F + 0 0 95 1,-0.3 2,-0.3 -8,-0.1 -13,-0.2 0.612 63.2 15.1-115.6 -19.2 218.2 14.3 148.4
33 33 G S > S- 0 0 10 -15,-0.1 3,-1.2 1,-0.1 -1,-0.3 -0.962 71.6-113.2-149.3 166.0 215.9 17.3 148.5
34 34 S T 3 S+ 0 0 14 -18,-0.4 -24,-0.3 -2,-0.3 -23,-0.2 0.758 112.1 69.7 -64.6 -32.6 212.2 18.2 147.8
35 35 A T 3 S+ 0 0 57 -25,-0.2 -1,-0.3 -26,-0.1 -24,-0.2 0.662 72.5 114.2 -66.0 -18.1 213.4 20.4 145.0
36 36 A S < S- 0 0 0 -3,-1.2 -26,-2.7 -27,-0.1 -25,-0.2 -0.305 75.5-109.7 -60.9 138.4 214.5 17.3 143.0
37 37 V B > -A 9 0A 0 -28,-0.3 4,-2.2 -27,-0.1 -28,-0.3 -0.387 12.0-134.2 -70.3 143.1 212.5 16.8 139.8
38 38 V H > S+ 0 0 17 -30,-3.2 4,-2.8 2,-0.2 5,-0.2 0.862 107.6 56.8 -62.6 -38.2 210.0 13.9 139.6
39 39 F H > S+ 0 0 0 -31,-0.5 4,-2.8 23,-0.3 -1,-0.2 0.937 109.6 45.0 -61.1 -45.6 211.2 13.1 136.1
40 40 Q H > S+ 0 0 1 22,-0.7 4,-2.5 2,-0.2 5,-0.2 0.909 111.9 51.9 -64.9 -39.9 214.7 12.7 137.5
41 41 G H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.907 113.3 45.0 -61.8 -43.3 213.5 10.7 140.5
42 42 C H < S+ 0 0 33 -4,-2.8 -2,-0.2 2,-0.2 -1,-0.2 0.898 111.6 51.7 -67.9 -41.5 211.7 8.3 138.2
43 43 K H X S+ 0 0 6 -4,-2.8 4,-1.3 -5,-0.2 -2,-0.2 0.919 113.7 42.5 -61.3 -45.0 214.5 8.0 135.8
44 44 I H X S+ 0 0 3 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.810 108.9 60.3 -70.9 -31.2 217.0 7.1 138.6
45 45 M H < S+ 0 0 62 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.906 104.0 51.5 -60.6 -41.5 214.4 4.8 140.2
46 46 P H 4>S+ 0 0 53 0, 0.0 5,-0.6 0, 0.0 -2,-0.2 0.922 113.1 44.0 -62.2 -43.5 214.4 2.7 136.8
47 47 R H ><5S+ 0 0 2 -4,-1.3 3,-1.4 1,-0.2 -2,-0.2 0.859 107.3 58.2 -69.3 -37.3 218.1 2.4 136.8
48 48 Q T 3<5S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.3 -3,-0.1 0.929 88.1 71.5 -60.4 -46.8 218.5 1.5 140.6
49 49 P T 3 5S- 0 0 80 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.503 113.9-119.4 -57.4 -0.5 216.3 -1.6 140.4
50 50 L T < 5 + 0 0 127 -3,-1.4 2,-0.3 1,-0.3 -2,-0.1 0.582 56.9 158.1 71.6 23.2 219.3 -2.9 138.5
51 51 D < - 0 0 104 -5,-0.6 -1,-0.3 1,-0.1 0, 0.0 -0.572 31.8-153.3 -53.5 131.3 217.6 -3.6 135.2
52 52 G S S+ 0 0 44 -2,-0.3 22,-2.5 1,-0.2 -1,-0.1 0.465 77.3 57.8 -96.2 -8.4 220.0 -3.6 132.5
53 53 T S S- 0 0 107 20,-0.2 2,-0.3 22,-0.0 22,-0.2 -0.938 72.8-167.4-124.9 108.0 217.9 -2.6 129.4
54 54 P - 0 0 4 0, 0.0 22,-2.2 0, 0.0 2,-0.5 -0.754 5.7-163.0-103.3 141.1 216.3 0.8 130.1
55 55 T E -b 76 0B 106 -2,-0.3 2,-0.6 20,-0.2 22,-0.2 -0.892 7.6-170.8-133.8 107.2 213.5 2.4 128.0
56 56 Y E -b 77 0B 8 20,-2.0 22,-1.2 -2,-0.5 3,-0.1 -0.875 23.0-146.8-100.9 121.9 212.4 6.1 127.9
57 57 E - 0 0 119 -2,-0.6 2,-0.9 20,-0.2 21,-0.2 0.146 46.1 -51.9 -75.5-164.5 209.2 6.4 126.0
58 58 T S S+ 0 0 85 24,-0.1 2,-0.3 20,-0.1 24,-0.2 -0.569 96.0 119.8 -78.5 96.8 208.1 9.5 123.8
59 59 A E -s 82 0C 3 22,-1.8 24,-2.4 -2,-0.9 2,-0.6 -0.997 69.8-123.5-165.6 146.3 208.7 12.1 126.3
60 60 T E -s 83 0C 46 -2,-0.3 -55,-0.7 22,-0.2 2,-0.5 -0.952 36.0-163.1 -97.1 120.6 210.5 15.2 127.3
61 61 F E -s 84 0C 5 22,-2.5 24,-2.2 -2,-0.6 2,-0.8 -0.936 8.0-151.4-106.9 122.4 212.2 14.3 130.7
62 62 A E -s 85 0C 12 -2,-0.5 -22,-0.7 -56,-0.3 2,-0.6 -0.858 16.1-162.4 -97.3 106.1 213.4 17.2 132.8
63 63 I + 0 0 2 22,-3.1 25,-0.4 -2,-0.8 26,-0.2 -0.820 21.3 177.7 -99.8 117.3 216.4 15.9 134.8
64 64 Q S S+ 0 0 40 -2,-0.6 26,-0.3 -27,-0.1 2,-0.3 0.530 76.5 25.9 -93.0 -7.3 217.5 17.9 137.9
65 65 G S S- 0 0 1 24,-0.2 29,-0.1 -28,-0.1 -1,-0.1 -0.974 86.9-109.6-151.2 154.7 220.3 15.4 138.8
66 66 K - 0 0 34 27,-0.7 2,-0.3 -2,-0.3 30,-0.2 0.039 26.9-119.7 -80.0-175.0 222.3 12.9 136.8
67 67 G E -c 96 0B 2 28,-0.9 30,-2.3 2,-0.0 2,-0.4 -0.937 17.0-154.2-133.3 153.0 222.2 9.2 136.7
68 68 F E +c 97 0B 68 -2,-0.3 2,-0.3 28,-0.2 30,-0.2 -0.994 15.1 170.1-132.1 134.1 224.7 6.6 137.4
69 69 I E -c 98 0B 15 28,-1.6 30,-1.3 -2,-0.4 4,-0.1 -0.963 9.5-174.3-139.0 126.8 225.2 2.9 136.2
70 70 M + 0 0 85 -2,-0.3 2,-0.2 28,-0.2 28,-0.1 0.184 62.5 62.8-102.2 14.6 228.4 0.9 136.8
71 71 K S S- 0 0 113 29,-0.1 122,-0.1 122,-0.1 2,-0.1 -0.783 100.2 -60.3-131.7 173.4 227.6 -2.3 134.8
72 72 D + 0 0 77 -2,-0.2 2,-0.3 120,-0.1 123,-0.2 -0.398 66.6 173.8 -55.1 129.6 227.0 -3.4 131.3
73 73 I E - d 0 195B 4 121,-1.5 123,-2.0 -4,-0.1 2,-0.5 -0.992 32.1-152.7-144.7 148.9 223.8 -1.5 130.1
74 74 G E - d 0 196B 21 -22,-2.5 2,-0.4 -2,-0.3 123,-0.2 -0.993 18.2-166.8-119.0 128.5 221.7 -0.9 127.0
75 75 I E + d 0 197B 8 121,-2.2 123,-2.0 -2,-0.5 2,-0.3 -0.941 11.5 174.7-115.3 136.3 219.8 2.3 126.8
76 76 I E -bd 55 198B 73 -22,-2.2 -20,-2.0 -2,-0.4 2,-0.3 -0.986 8.6-175.7-143.4 153.6 217.1 2.9 124.3
77 77 N E -b 56 0B 9 121,-1.2 -20,-0.2 -2,-0.3 -19,-0.1 -0.877 45.1-101.6-137.4 170.0 214.6 5.4 123.4
78 78 T S S- 0 0 54 -22,-1.2 122,-0.1 -2,-0.3 -20,-0.1 0.720 73.5-105.0 -63.8 -21.0 211.7 6.2 121.2
79 79 A S S- 0 0 48 120,-1.3 2,-1.9 -22,-0.1 121,-0.2 0.755 84.9 -8.6 95.2 100.2 214.2 8.4 119.0
80 80 G S S+ 0 0 20 2,-0.3 -1,-0.1 1,-0.2 121,-0.1 -0.331 128.2 69.6 81.1 -55.5 214.1 12.2 119.0
81 81 A S S+ 0 0 39 -2,-1.9 -22,-1.8 1,-0.2 2,-1.3 0.685 83.6 76.8 -62.9 -19.5 210.9 12.0 121.1
82 82 A E +s 59 0C 0 117,-0.3 119,-2.1 -24,-0.2 2,-0.5 -0.662 67.6 178.3 -99.1 82.5 213.0 10.7 124.0
83 83 K E -st 60 201C 57 -24,-2.4 -22,-2.5 -2,-1.3 2,-0.9 -0.783 16.4-165.8 -93.6 125.3 214.6 13.9 125.3
84 84 H E -st 61 202C 7 117,-2.2 119,-1.9 -2,-0.5 2,-0.7 -0.851 17.2-169.4-105.2 85.5 216.9 13.5 128.4
85 85 Q E +st 62 203C 34 -24,-2.2 -22,-3.1 -2,-0.9 3,-0.3 -0.737 22.6 172.8 -87.4 117.5 217.3 17.0 129.4
86 86 A > + 0 0 0 117,-2.1 3,-1.6 -2,-0.7 -1,-0.1 0.001 40.2 122.8-102.8 29.6 220.0 17.9 132.1
87 87 V T 3 S+ 0 0 48 118,-0.3 119,-1.0 1,-0.3 120,-0.4 0.811 75.9 44.2 -55.9 -38.0 219.7 21.6 131.8
88 88 A T 3 S+ 0 0 38 -25,-0.4 2,-0.5 -3,-0.3 -1,-0.3 0.348 91.7 96.9 -88.3 5.4 218.8 22.1 135.4
89 89 F < + 0 0 23 -3,-1.6 119,-0.4 -26,-0.2 118,-0.3 -0.851 52.2 178.7-104.7 133.9 221.4 19.8 136.8
90 90 R + 0 0 158 -2,-0.5 2,-0.2 -26,-0.3 -24,-0.1 -0.874 32.2 27.1-127.9 159.6 224.7 21.5 138.0
91 91 S S > S+ 0 0 57 -2,-0.3 3,-0.5 1,-0.1 -2,-0.0 -0.657 99.9 3.1 94.6-147.7 227.9 20.2 139.6
92 92 G T 3 S+ 0 0 65 1,-0.3 -1,-0.1 -2,-0.2 2,-0.0 0.037 128.8 12.5 -93.1 3.1 230.0 17.2 139.8
93 93 S T 3 + 0 0 31 -3,-0.1 -27,-0.7 117,-0.0 2,-0.4 -0.336 50.9 152.7-164.8 109.0 228.0 15.1 137.5
94 94 D < + 0 0 0 -3,-0.5 111,-0.3 -29,-0.1 2,-0.2 -0.961 59.0 116.2-111.1 111.8 225.3 16.3 135.1
95 95 F S S- 0 0 7 -2,-0.4 2,-1.7 -28,-0.1 -28,-0.9 -0.808 79.3-128.7 156.1 94.6 226.2 13.4 133.2
96 96 S E -ce 67 213B 5 116,-3.2 118,-2.6 115,-0.3 2,-0.4 -0.769 55.5-162.2 -75.2 91.0 224.3 10.2 132.1
97 97 V E +ce 68 214B 10 -30,-2.3 -28,-1.6 -2,-1.7 2,-0.5 -0.696 30.9 177.6 -90.7 132.0 227.4 8.5 133.5
98 98 Y E +ce 69 215B 2 116,-1.4 118,-2.6 -2,-0.4 2,-0.4 -0.996 18.1 167.0-124.1 129.5 228.5 5.0 132.8
99 99 Y E - e 0 216B 81 -30,-1.3 118,-0.2 -2,-0.5 2,-0.1 -0.987 16.1-169.1-138.0 145.2 231.8 4.0 134.4
100 100 Q - 0 0 23 116,-1.1 2,-0.4 -2,-0.4 92,-0.2 -0.261 36.8 -66.8-113.3-150.6 233.7 0.9 135.1
101 101 D E +V 191 0D 77 90,-2.0 90,-2.2 116,-0.1 2,-0.4 -0.867 33.3 179.3-114.8 138.4 236.8 -0.1 137.1
102 102 R E +V 190 0D 109 -2,-0.4 2,-0.3 88,-0.2 88,-0.2 -0.994 12.7 168.0-122.3 135.3 240.4 0.8 136.8
103 103 L E -V 189 0D 114 86,-2.1 86,-2.4 -2,-0.4 2,-0.5 -0.932 33.8-114.7-136.1 163.9 242.9 -0.4 139.3
104 104 N E -V 188 0D 105 -2,-0.3 84,-0.3 84,-0.3 2,-0.1 -0.891 29.4-169.4-105.4 131.7 246.8 -0.5 139.4
105 105 D - 0 0 32 82,-2.1 82,-0.4 -2,-0.5 20,-0.1 -0.295 41.7 -58.9 -99.7-172.0 248.5 -3.8 139.3
106 106 T - 0 0 47 18,-0.1 -1,-0.3 -2,-0.1 20,-0.1 -0.185 60.8-101.1 -72.6 169.5 252.2 -4.4 139.8
107 107 V - 0 0 71 1,-0.1 15,-2.3 -3,-0.1 16,-0.4 -0.136 36.9 -93.2 -96.7 172.8 254.9 -2.8 137.8
108 108 S B -Y 121 0E 14 13,-0.3 13,-0.3 74,-0.3 77,-0.1 -0.718 15.3-162.0 -99.5 144.0 257.1 -4.3 134.7
109 109 A S S+ 0 0 47 11,-1.9 2,-0.4 -2,-0.3 12,-0.2 0.542 77.8 51.3 -97.4 -9.9 260.5 -5.9 134.9
110 110 I S S- 0 0 72 10,-1.0 10,-0.4 72,-0.1 2,-0.2 -0.982 87.3-115.7-128.6 133.9 261.5 -5.5 131.1
111 111 D - 0 0 61 -2,-0.4 2,-0.6 8,-0.1 70,-0.2 -0.528 30.4-123.4 -72.9 141.2 261.3 -2.2 129.1
112 112 D B -Z 180 0F 8 68,-2.7 68,-2.4 -2,-0.2 2,-0.2 -0.779 28.2-157.2 -91.1 119.0 258.8 -2.4 126.3
113 113 E > - 0 0 114 -2,-0.6 3,-0.9 66,-0.3 65,-0.4 -0.499 35.6 -76.8 -91.9 161.5 260.5 -1.7 123.0
114 114 E T 3 S+ 0 0 118 63,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.331 121.1 19.4 -58.8 140.0 258.7 -0.5 119.8
115 115 K T 3 S+ 0 0 139 61,-1.1 2,-0.5 1,-0.2 -1,-0.3 0.905 87.3 154.7 55.8 46.7 257.0 -3.3 118.2
116 116 K E < -A 176 0G 32 60,-1.8 60,-2.1 -3,-0.9 -1,-0.2 -0.953 29.0-167.7-105.3 121.1 257.0 -5.3 121.2
117 117 K E + 0 0G 131 -2,-0.5 55,-2.5 58,-0.3 2,-0.3 0.487 67.8 45.2 -77.0 -13.3 254.2 -8.0 121.5
118 118 T E -A 171 0G 39 53,-0.2 2,-0.3 58,-0.1 53,-0.2 -0.924 63.0-148.3-136.6 157.9 254.6 -9.0 125.1
119 119 L E -A 170 0G 4 51,-2.0 51,-2.4 -2,-0.3 2,-0.5 -0.978 12.8-146.0-123.4 137.3 255.0 -7.2 128.6
120 120 S - 0 0 20 -10,-0.4 -11,-1.9 -2,-0.3 -10,-1.0 -0.942 12.8-155.8-100.3 126.2 257.1 -8.8 131.6
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