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 .
209 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16565.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 25.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 2.4 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 .
2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.9 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 .
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 .
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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 154 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 173.9 -13.6 -34.5 10.8
2 2 P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 4,-0.1 -0.510 360.0-110.0 -61.2 148.9 -15.7 -31.9 8.9
3 3 E - 0 0 149 2,-0.1 3,-0.4 -2,-0.1 6,-0.2 -0.437 15.1-117.3 -73.0 153.7 -18.5 -33.9 7.0
4 4 L S S+ 0 0 183 1,-0.3 2,-1.4 -2,-0.1 -1,-0.1 0.887 121.0 52.6 -61.5 -42.6 -18.5 -34.4 3.1
5 5 L S S+ 0 0 166 3,-0.0 -1,-0.3 4,-0.0 -2,-0.1 -0.640 91.2 142.5 -85.3 65.5 -21.9 -32.5 3.0
6 6 G > - 0 0 13 -2,-1.4 3,-1.0 -3,-0.4 0, 0.0 -0.983 52.5-153.1-117.5 127.2 -20.0 -29.8 5.0
7 7 P T 3 S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.773 99.4 57.6 -56.7 -36.0 -20.6 -26.2 4.4
8 8 P T 3 S+ 0 0 114 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.536 81.2 108.5 -72.3 -9.7 -17.0 -25.4 5.6
9 9 A < + 0 0 58 -3,-1.0 3,-0.1 -6,-0.2 -4,-0.0 0.678 39.1 91.5 -50.0 -46.3 -15.6 -27.8 2.8
10 10 P S S- 0 0 101 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.393 90.9-106.4 -60.5 130.0 -14.0 -25.6 0.1
11 11 P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 7,-0.1 -0.219 42.3 175.2 -72.9 148.3 -10.4 -25.6 1.5
12 12 T - 0 0 102 -3,-0.1 2,-0.5 5,-0.1 0, 0.0 -0.954 25.2-153.3-126.1 137.9 -8.3 -23.1 3.3
13 13 E B > -A 16 0A 125 3,-1.8 3,-1.8 -2,-0.3 0, 0.0 -0.908 22.3-118.3-117.5 136.7 -5.0 -24.7 4.4
14 14 S T 3 S+ 0 0 129 -2,-0.5 -1,-0.1 1,-0.3 0, 0.0 0.820 112.9 37.6 -44.9 -47.4 -3.1 -23.4 7.3
15 15 P T 3 S+ 0 0 91 0, 0.0 -1,-0.3 0, 0.0 39,-0.0 0.811 116.6 59.4 -60.5 -27.5 0.1 -22.4 5.3
16 16 G B < -A 13 0A 17 -3,-1.8 -3,-1.8 37,-0.0 2,-0.3 -0.935 60.6-152.8-131.1 120.2 -1.8 -21.2 2.2
17 17 P + 0 0 74 0, 0.0 -5,-0.1 0, 0.0 3,-0.1 -0.627 20.3 166.3 -71.5 139.4 -4.4 -18.6 1.2
18 18 N + 0 0 115 -2,-0.3 2,-1.3 -7,-0.1 3,-0.1 0.267 56.1 107.5-108.6 -6.0 -6.7 -19.0 -1.7
19 19 S S S- 0 0 69 1,-0.2 3,-0.2 -3,-0.0 -7,-0.0 -0.674 110.2 -62.7 -87.9 88.7 -8.7 -16.2 -0.3
20 20 D S S- 0 0 157 -2,-1.3 -1,-0.2 1,-0.2 -2,-0.0 0.753 71.8-132.7 54.3 43.7 -8.1 -13.2 -2.5
21 21 A - 0 0 68 -3,-0.1 -1,-0.2 1,-0.1 4,-0.0 0.062 11.5-130.4 -64.4 138.4 -4.4 -13.4 -1.6
22 22 F S S- 0 0 193 -3,-0.2 -1,-0.1 2,-0.1 3,-0.0 0.659 70.5 -13.3 -62.0 -43.8 -3.3 -10.0 -0.7
23 23 S S S- 0 0 70 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.825 99.2 -62.1-143.0 166.1 -0.1 -9.2 -2.7
24 24 P - 0 0 84 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.315 55.2-123.4 -56.0 140.1 2.1 -11.6 -4.5
25 25 G S S+ 0 0 46 1,-0.2 2,-1.7 2,-0.1 3,-0.1 0.885 103.1 66.1 -60.0 -41.6 3.4 -14.0 -1.8
26 26 P + 0 0 29 0, 0.0 -1,-0.2 0, 0.0 70,-0.1 -0.529 63.2 153.8 -82.8 78.2 7.1 -13.3 -2.4
27 27 S + 0 0 85 -2,-1.7 3,-0.1 -4,-0.1 -2,-0.1 0.419 61.3 21.7 -83.1 -8.0 6.9 -9.6 -1.3
28 28 A S > S+ 0 0 31 -3,-0.1 2,-2.3 1,-0.1 3,-0.5 0.847 73.1 94.7-124.6 -71.7 10.5 -9.3 -0.2
29 29 D T 3 + 0 0 31 1,-0.3 -1,-0.1 2,-0.1 7,-0.1 -0.362 69.8 77.3 -85.3 73.4 13.7 -10.9 -0.9
30 30 D T 3 + 0 0 35 -2,-2.3 -1,-0.3 -3,-0.1 5,-0.1 0.180 65.9 117.9 -92.6 -2.8 15.4 -9.2 -3.6
31 31 Q S < S+ 0 0 142 -3,-0.5 2,-0.3 1,-0.1 -2,-0.1 0.618 88.8 15.7 -61.6 -41.9 16.1 -6.8 -0.6
32 32 S S > S- 0 0 83 4,-0.1 3,-1.3 1,-0.1 4,-0.4 -0.998 109.7-106.7-119.8 135.0 19.8 -7.5 -1.0
33 33 G T 3 S+ 0 0 38 -2,-0.3 71,-0.2 71,-0.3 73,-0.1 0.536 95.3 1.2 -61.3 -39.9 20.2 -9.0 -4.3
34 34 A T 3 S+ 0 0 52 70,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.668 95.9 106.6-100.1 -15.7 20.9 -12.5 -3.8
35 35 A S < S+ 0 0 48 -3,-1.3 2,-0.5 1,-0.2 -2,-0.1 0.577 84.3 18.6 -63.6 -41.6 20.9 -13.2 -0.2
36 36 S + 0 0 52 -4,-0.4 -1,-0.2 1,-0.1 -5,-0.1 -0.921 66.7 153.3-132.7 96.1 17.8 -15.1 0.7
37 37 T - 0 0 16 -2,-0.5 -1,-0.1 49,-0.2 -2,-0.1 0.476 57.8-116.9-105.6 -1.4 16.4 -16.6 -2.2
38 38 R - 0 0 69 1,-0.2 -2,-0.1 48,-0.1 55,-0.0 0.980 38.5-158.9 54.4 74.8 14.5 -19.6 -0.9
39 39 V + 0 0 2 47,-0.5 53,-0.5 11,-0.0 -1,-0.2 0.133 58.9 46.4 -83.3 5.6 16.9 -21.7 -2.9
40 40 L + 0 0 5 1,-0.1 44,-0.1 51,-0.1 5,-0.1 0.261 61.6 91.1-119.5-135.3 14.9 -24.9 -3.3
41 41 R + 0 0 28 42,-0.2 8,-0.6 1,-0.1 -1,-0.1 0.626 50.5 178.1 63.2 37.9 11.4 -25.7 -4.2
42 42 N - 0 0 62 6,-0.2 3,-0.5 -3,-0.1 -1,-0.1 -0.346 49.7 -93.5 -84.8 169.5 11.6 -26.2 -8.0
43 43 V S S+ 0 0 112 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 0.898 127.2 56.0 -61.0 -37.1 8.5 -27.2 -9.9
44 44 A S S+ 0 0 74 1,-0.2 2,-0.6 3,-0.0 -1,-0.3 0.911 115.4 34.1 -57.1 -46.5 9.6 -30.8 -9.6
45 45 V S S- 0 0 4 -3,-0.5 2,-0.3 -5,-0.1 -1,-0.2 -0.942 130.5 -29.5-108.6 119.0 9.8 -30.7 -5.8
46 46 G S S- 0 0 33 -2,-0.6 2,-0.2 35,-0.2 8,-0.1 -0.707 100.9 -39.8 95.7-137.7 7.1 -28.4 -4.0
47 47 A S S- 0 0 40 -2,-0.3 4,-0.3 4,-0.1 8,-0.1 -0.828 97.4 -16.8-144.5 172.9 5.7 -25.2 -5.9
48 48 V S S- 0 0 64 2,-0.3 2,-2.8 -2,-0.2 -6,-0.2 0.105 83.2 -88.3 -86.4 106.6 7.3 -22.6 -8.0
49 49 A S S- 0 0 20 -8,-0.6 2,-0.3 47,-0.1 47,-0.2 -0.287 117.4 -10.2 66.4 -68.4 11.0 -22.3 -7.9
50 50 T S S+ 0 0 3 -2,-2.8 -2,-0.3 45,-1.4 2,-0.1 -0.858 73.3 141.8-140.8 140.3 10.2 -20.0 -5.1
51 51 A - 0 0 13 -4,-0.3 -4,-0.1 -2,-0.3 -2,-0.1 -0.606 56.4-125.0-167.4 102.2 6.9 -18.7 -4.2
52 52 W S S+ 0 0 115 1,-0.2 2,-2.6 -2,-0.1 -5,-0.0 0.551 97.8 82.0 -67.3 -16.5 7.0 -18.8 -0.5
53 53 A S S+ 0 0 51 -5,-0.1 2,-0.2 -3,-0.0 -1,-0.2 -0.533 72.6 146.6 -79.9 89.3 3.9 -20.8 0.0
54 54 V - 0 0 32 -2,-2.6 3,-0.1 1,-0.2 -8,-0.1 -0.615 53.5 -83.2-116.8 167.8 6.0 -23.8 -0.6
55 55 L - 0 0 62 -2,-0.2 26,-0.2 1,-0.1 -1,-0.2 -0.270 61.7 -76.2 -71.9 162.9 5.8 -27.4 0.7
56 56 V - 0 0 59 24,-0.4 26,-5.3 1,-0.2 -1,-0.1 -0.247 44.5-104.5 -70.5 158.8 7.2 -28.3 4.0
57 57 M - 0 0 22 24,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.472 42.1-132.5 -72.1 -6.3 10.9 -28.7 4.3
58 58 A S S+ 0 0 2 1,-0.2 7,-1.1 25,-0.2 2,-0.3 0.494 71.0 116.0 83.9 -4.4 10.3 -32.6 4.4
59 59 F B >> S-b 65 0B 51 5,-0.2 3,-2.4 23,-0.2 4,-1.2 -0.882 78.6-112.0-103.9 139.9 12.7 -32.7 7.4
60 60 M T 34 S+ 0 0 102 5,-1.7 4,-0.1 1,-0.3 6,-0.1 -0.140 99.4 90.8 -74.2 29.2 11.8 -33.7 11.1
61 61 D T 34 S- 0 0 110 -2,-0.6 -1,-0.3 2,-0.3 3,-0.1 0.766 127.6 -10.6 -60.5 -41.3 12.3 -30.3 12.6
62 62 R T <4 S+ 0 0 162 -3,-2.4 2,-0.3 1,-0.4 -2,-0.3 0.773 145.0 5.8-126.7 -59.6 8.7 -30.5 11.6
63 63 N S < S- 0 0 85 -4,-1.2 2,-0.4 2,-0.1 -1,-0.4 -0.980 92.7 -72.6-143.8 152.0 7.9 -33.6 9.5
64 64 F S S+ 0 0 136 -2,-0.3 -5,-0.2 -5,-0.2 2,-0.2 -0.655 73.6 93.8-112.4 103.2 10.2 -36.4 8.6
65 65 L B +b 59 0B 52 -7,-1.1 -5,-1.7 -2,-0.4 3,-0.1 -0.753 28.1 177.0 -91.4 153.6 13.1 -37.2 6.5
66 66 L + 0 0 105 -2,-0.2 2,-2.2 -7,-0.2 -7,-0.1 0.423 67.4 86.9-113.8 -15.2 16.4 -36.8 8.3
67 67 T S S- 0 0 98 2,-0.0 -1,-0.0 0, 0.0 2,-0.0 -0.599 77.6-164.5 -82.5 74.6 18.4 -38.0 5.4
68 68 V - 0 0 76 -2,-2.2 2,-0.3 -3,-0.1 17,-0.1 -0.295 10.2-175.8 -63.7 134.3 18.3 -34.4 4.2
69 69 T - 0 0 80 15,-0.3 15,-0.1 1,-0.1 -2,-0.0 -0.893 24.6-147.1-142.6 133.7 19.3 -34.0 0.5
70 70 L S S+ 0 0 79 -2,-0.3 2,-0.3 15,-0.1 -1,-0.1 0.744 87.2 47.8 -62.0 -42.5 19.7 -30.9 -1.5
71 71 I S S- 0 0 124 14,-0.0 2,-0.6 -31,-0.0 3,-0.1 -0.740 82.3-137.7 -78.9 141.9 18.6 -32.1 -4.8
72 72 C - 0 0 32 -2,-0.3 -2,-0.1 1,-0.2 -27,-0.0 -0.937 11.1-162.5-109.6 127.4 15.4 -34.1 -5.0
73 73 I - 0 0 134 -2,-0.6 -1,-0.2 1,-0.1 -28,-0.0 0.880 21.5-154.7 -62.2 -42.4 15.2 -37.2 -7.1
74 74 V S S+ 0 0 61 -3,-0.1 -1,-0.1 1,-0.1 -2,-0.0 0.486 93.8 75.8 64.2 12.0 11.4 -36.9 -6.9
75 75 V S S+ 0 0 137 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.139 88.3 98.5-102.0 -1.2 11.5 -40.6 -7.5
76 76 A S S- 0 0 24 1,-0.0 -4,-0.0 0, 0.0 0, 0.0 -0.207 103.4 -85.4 -77.3 168.4 12.6 -40.0 -3.9
77 77 G S S+ 0 0 80 -2,-0.1 4,-0.1 2,-0.1 -1,-0.0 0.518 78.9 131.3 -72.6 -2.1 10.4 -40.3 -0.8
78 78 V + 0 0 27 1,-0.1 4,-0.1 2,-0.1 -13,-0.0 -0.382 28.7 176.2 -58.2 136.0 8.9 -36.8 -1.0
79 79 G S S- 0 0 67 3,-0.0 -1,-0.1 -21,-0.0 3,-0.1 -0.564 77.3 -36.6-143.6 55.8 5.3 -37.3 -0.7
80 80 G S S+ 0 0 61 1,-0.4 -24,-0.4 -25,-0.0 2,-0.3 0.504 121.4 95.9 87.2 6.7 3.9 -33.9 -0.6
81 81 Q - 0 0 47 -26,-0.2 -1,-0.4 -24,-0.1 -24,-0.2 -0.861 67.2-135.8-129.2 155.0 6.8 -32.4 1.4
82 82 S - 0 0 0 -26,-5.3 -23,-0.2 -2,-0.3 -37,-0.0 -0.878 34.3 -77.3-130.9 152.0 9.8 -30.7 -0.4
83 83 P - 0 0 4 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.099 36.7-123.2 -60.4 150.1 13.6 -31.1 0.3
84 84 I S S+ 0 0 34 1,-0.2 -15,-0.3 -26,-0.1 -28,-0.0 -0.779 73.4 100.0 -97.0 153.8 15.3 -29.5 3.3
85 85 S > + 0 0 16 -2,-0.3 3,-0.8 -17,-0.1 -1,-0.2 0.183 39.1 110.1 178.2 -69.8 18.0 -27.5 1.9
86 86 S G > + 0 0 2 -3,-0.4 3,-1.1 1,-0.2 -47,-0.5 0.351 55.8 68.0 -53.2 -44.1 17.2 -23.8 1.7
87 87 P G 3 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -49,-0.1 0.582 96.2 56.4 -57.5 -24.1 19.1 -21.5 4.1
88 88 T G < S- 0 0 91 -3,-0.8 -2,-0.1 -52,-0.1 -52,-0.1 0.092 101.2-109.2-101.1 8.0 22.5 -21.8 2.7
89 89 K < + 0 0 125 -3,-1.1 -3,-0.1 1,-0.1 -53,-0.0 0.940 59.6 156.7 52.6 43.2 22.8 -21.0 -1.0
90 90 S - 0 0 52 -4,-0.3 -1,-0.1 -5,-0.1 -50,-0.0 0.867 68.0 -22.4 -68.2 -44.7 23.3 -24.7 -1.8
91 91 P S S+ 0 0 68 0, 0.0 2,-0.3 0, 0.0 -51,-0.1 0.661 104.8 75.9-127.7 -34.4 22.1 -24.9 -5.7
92 92 T + 0 0 28 -53,-0.5 -55,-0.1 1,-0.1 -52,-0.0 -0.707 29.1 169.9-131.0 138.3 19.8 -22.1 -7.0
93 93 T + 0 0 112 -2,-0.3 -1,-0.1 -54,-0.0 -4,-0.0 0.942 57.7 70.5-106.3 -54.4 19.3 -18.6 -8.1
94 94 P - 0 0 79 0, 0.0 -57,-0.0 0, 0.0 -60,-0.0 -0.272 58.4-178.7 -68.0 149.1 16.1 -17.3 -9.7
95 95 S + 0 0 20 1,-0.2 -45,-1.4 5,-0.1 -58,-0.0 0.798 37.5 59.4-101.0 -80.8 13.2 -17.0 -7.4
96 96 A S S- 0 0 9 -47,-0.2 -45,-0.2 -70,-0.1 -1,-0.2 -0.625 71.3-114.9-114.9 100.7 9.7 -16.1 -7.7
97 97 P S S+ 0 0 42 0, 0.0 2,-0.7 0, 0.0 -46,-0.1 0.370 111.1 16.1 5.6-113.7 7.1 -17.9 -10.0
98 98 T S S- 0 0 149 1,-0.1 -2,-0.0 -3,-0.0 2,-0.0 -0.798 118.6-141.2 -78.7 125.8 6.2 -15.3 -12.6
99 99 T - 0 0 73 -2,-0.7 -1,-0.1 1,-0.3 3,-0.0 -0.032 8.4 -95.1-119.4 165.8 9.2 -13.4 -11.5
100 100 S - 0 0 36 -2,-0.0 2,-0.5 1,-0.0 -1,-0.3 -0.405 40.7-110.0 -64.0 152.2 10.7 -10.1 -10.8
101 101 P - 0 0 119 0, 0.0 2,-1.5 0, 0.0 3,-0.1 -0.888 55.0-112.4 -65.9 133.5 12.6 -8.2 -13.3
102 102 T > + 0 0 50 -2,-0.5 5,-0.8 1,-0.2 4,-0.0 -0.600 54.5 160.0 -98.3 98.5 15.8 -8.8 -11.3
103 103 K T 5 + 0 0 160 -2,-1.5 -1,-0.2 1,-0.2 -70,-0.1 0.600 66.3 79.9 -64.3 -24.1 17.1 -5.7 -9.9
104 104 S T 5S- 0 0 21 -71,-0.2 -71,-0.3 -3,-0.1 -70,-0.2 0.815 122.8 -45.7 -58.9 -48.5 19.0 -7.8 -7.5
105 105 P T >>5S+ 0 0 51 0, 0.0 3,-0.9 0, 0.0 4,-0.5 0.284 115.6 87.7-160.5 -23.2 22.1 -9.0 -9.7
106 106 A T 345S+ 0 0 58 1,-0.3 3,-0.2 2,-0.1 -3,-0.1 0.744 87.6 54.7 -67.7 -24.2 20.8 -10.2 -13.1
107 107 V T 34 - 0 0 111 -2,-0.5 3,-0.6 1,-0.2 0, 0.0 -0.815 10.0-176.8-134.6 99.8 24.6 -2.4 -23.7
113 113 A T 3 S+ 0 0 91 -2,-0.4 2,-1.5 1,-0.3 3,-0.4 0.900 81.1 57.5 -58.5 -49.0 24.9 1.4 -23.2
114 114 P T 3 + 0 0 118 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.352 64.0 139.0 -81.1 54.8 23.6 1.9 -26.9
115 115 A < + 0 0 84 -2,-1.5 2,-0.5 -3,-0.6 -2,-0.1 0.899 64.0 47.1 -62.9 -41.5 20.3 0.0 -26.5
116 116 K + 0 0 154 -3,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.936 50.9 172.8-119.5 126.1 18.4 2.5 -28.5
117 117 T + 0 0 107 -2,-0.5 2,-2.2 1,-0.2 3,-0.2 0.895 64.2 75.3 -67.0 -57.0 19.2 4.1 -31.9
118 118 P + 0 0 63 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 -0.421 48.8 123.4 -83.5 67.8 16.1 6.1 -33.0
119 119 T + 0 0 115 -2,-2.2 -2,-0.1 -3,-0.1 3,-0.1 0.399 64.7 69.0 -91.2 -6.2 16.4 9.1 -30.7
120 120 A S S- 0 0 41 -3,-0.2 2,-1.4 1,-0.1 3,-0.5 0.540 89.2-141.7 -88.8 -7.5 16.4 11.4 -33.7
121 121 S S S+ 0 0 120 1,-0.2 -1,-0.1 -3,-0.2 0, 0.0 -0.541 81.2 3.2 71.4 -54.6 12.8 10.9 -34.9
122 122 A S S+ 0 0 72 -2,-1.4 -1,-0.2 2,-0.1 -2,-0.0 0.791 118.5 60.1-121.8 -53.7 13.3 11.0 -38.4
123 123 S S S+ 0 0 63 -3,-0.5 4,-0.3 1,-0.2 -2,-0.1 0.603 89.5 74.8 -64.1 -18.2 16.9 11.2 -39.7
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