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 .
1021 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
49663.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
507 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
94 9.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
18 1.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
3 0.3 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 .
117 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
60 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 5 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
8 6 15 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 .
5 1 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 ANTIPARALLEL BRIDGES PER LADDER .
3 1 0 0 0 0 1 0 0 0 0 0 0 1 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 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-110.5 -15.2 5.5 18.1
2 2 E + 0 0 143 2,-0.1 2,-0.2 62,-0.0 62,-0.0 -0.311 360.0 98.9 -62.4 143.9 -17.4 4.5 15.2
3 3 G S S- 0 0 16 60,-0.1 2,-0.9 55,-0.0 5,-0.2 -0.701 75.9 -95.0 152.6 160.4 -17.9 0.8 15.0
4 4 L S S+ 0 0 40 4,-0.6 2,-0.3 -2,-0.2 3,-0.1 -0.848 96.3 27.8-111.4 102.2 -20.5 -1.7 15.9
5 5 A S S- 0 0 16 -2,-0.9 67,-0.1 1,-0.2 68,-0.1 -0.863 117.4 -57.6 143.9-171.2 -19.5 -3.1 19.3
6 6 Y S S+ 0 0 138 -2,-0.3 -1,-0.2 96,-0.2 2,-0.1 0.942 126.4 12.6 -63.0 -42.3 -17.6 -1.5 22.1
7 7 L S S- 0 0 107 -3,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.246 107.1 -67.3-116.1-158.7 -14.9 -1.1 19.6
8 8 H S S+ 0 0 93 -5,-0.2 -4,-0.6 -2,-0.1 -6,-0.0 0.777 91.5 108.6 -65.4 -33.8 -14.2 -1.3 15.9
9 9 Q + 0 0 26 -6,-0.1 -2,-0.1 1,-0.1 2,-0.1 -0.172 39.8 159.8 -58.5 146.6 -14.8 -5.1 15.6
10 10 S - 0 0 0 -7,-0.1 2,-1.5 96,-0.1 96,-0.8 -0.204 62.6 -8.7-135.8-144.7 -17.9 -6.0 13.9
11 11 C S S+ 0 0 0 94,-0.2 51,-0.3 -2,-0.1 10,-0.2 -0.555 109.2 98.1 -62.9 96.9 -19.0 -9.2 12.2
12 12 E - 0 0 13 -2,-1.5 94,-0.2 8,-0.3 2,-0.2 -0.757 67.8-127.9 176.6 132.3 -15.6 -10.7 12.6
13 13 P - 0 0 42 0, 0.0 2,-1.7 0, 0.0 6,-0.2 -0.519 35.5-105.9 -83.4 158.6 -13.8 -13.0 14.9
14 14 H S S+ 0 0 137 -2,-0.2 2,-0.3 2,-0.1 87,-0.0 -0.711 75.9 129.4 -85.5 93.4 -10.5 -12.1 16.4
15 15 I S S- 0 0 79 -2,-1.7 2,-2.3 2,-0.4 4,-0.1 -0.917 75.8-102.4-136.3 155.1 -8.6 -14.4 14.2
16 16 L S S+ 0 0 173 -2,-0.3 2,-0.3 2,-0.1 -2,-0.1 -0.569 95.8 71.9 -84.1 84.9 -5.6 -13.5 12.2
17 17 H S S- 0 0 112 -2,-2.3 2,-0.9 -4,-0.2 -2,-0.4 -0.953 92.1 -91.6-179.2 162.2 -7.6 -13.2 9.1
18 18 R + 0 0 109 -2,-0.3 2,-0.3 -6,-0.0 32,-0.2 -0.820 63.2 147.3 -93.1 107.2 -10.1 -11.2 7.3
19 19 D - 0 0 43 -2,-0.9 2,-0.3 -6,-0.2 42,-0.1 -0.891 25.4-175.1-134.6 165.0 -13.4 -12.6 8.3
20 20 I - 0 0 7 -2,-0.3 2,-1.6 -8,-0.1 -8,-0.3 -0.812 62.6 -66.8-140.7 175.9 -16.9 -11.4 8.9
21 21 K > - 0 0 41 -2,-0.3 4,-2.1 -10,-0.2 5,-0.2 -0.725 64.6-156.0 -64.8 106.2 -19.9 -13.1 10.1
22 22 S H > S+ 0 0 68 -2,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.793 82.5 59.3 -65.4 -28.9 -19.5 -14.8 6.9
23 23 S H > S+ 0 0 50 1,-0.2 4,-1.9 2,-0.2 3,-0.2 0.992 109.0 42.5 -60.6 -55.0 -23.1 -15.7 6.7
24 24 N H > S+ 0 0 0 1,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.847 113.5 51.9 -59.7 -43.0 -24.3 -12.1 6.8
25 25 I H X S+ 0 0 18 -4,-2.1 4,-2.2 1,-0.2 -1,-0.3 0.909 108.2 50.6 -63.7 -40.8 -21.7 -10.9 4.4
26 26 L H X S+ 0 0 82 -4,-2.2 4,-1.8 -3,-0.2 -1,-0.2 0.905 111.8 49.4 -62.0 -39.9 -22.5 -13.5 1.8
27 27 L H X S+ 0 0 2 -4,-1.9 4,-1.9 1,-0.2 -1,-0.2 0.912 110.0 50.0 -64.3 -44.8 -26.1 -12.5 2.1
28 28 S H X S+ 0 0 14 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.838 105.8 58.7 -64.5 -33.1 -25.3 -8.9 1.7
29 29 D H X S+ 0 0 48 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.915 105.5 47.0 -64.7 -41.9 -23.2 -9.8 -1.3
30 30 T H X S+ 0 0 35 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.873 109.1 56.7 -69.4 -30.2 -26.2 -11.3 -3.0
31 31 F H X S+ 0 0 13 -4,-1.9 4,-0.8 1,-0.2 3,-0.5 0.948 106.4 49.2 -60.3 -45.5 -28.2 -8.2 -2.0
32 32 V H >< S+ 0 0 15 -4,-2.5 3,-1.3 1,-0.3 7,-0.2 0.901 103.2 61.0 -63.1 -36.7 -25.6 -6.0 -3.8
33 33 A H 3< S+ 0 0 71 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.891 100.6 54.5 -58.8 -38.7 -25.8 -8.1 -6.9
34 34 H H 3< S+ 0 0 80 -4,-1.4 87,-1.3 -3,-0.5 -1,-0.3 0.742 90.9 91.1 -67.9 -24.5 -29.5 -7.3 -7.2
35 35 L B << -A 120 0A 17 -3,-1.3 85,-0.3 -4,-0.8 4,-0.2 -0.573 61.5-158.7 -76.5 135.8 -28.8 -3.6 -7.2
36 36 A + 0 0 77 83,-1.7 -1,-0.2 -2,-0.3 84,-0.1 0.903 69.0 90.5 -71.2 -44.0 -28.3 -1.9 -10.5
37 37 D S S- 0 0 61 82,-0.4 2,-2.7 1,-0.2 -2,-0.1 -0.223 98.8-100.0 -61.0 144.2 -26.5 1.0 -9.0
38 38 F S S- 0 0 171 1,-0.0 -1,-0.2 7,-0.0 -2,-0.1 -0.433 76.9 -66.7 -73.9 77.1 -22.8 0.6 -8.8
39 39 G - 0 0 13 -2,-2.7 2,-0.4 -7,-0.2 5,-0.1 0.193 59.2 -83.5 70.1 171.5 -22.8 -0.3 -5.2
40 40 L > - 0 0 33 1,-0.1 3,-1.7 -3,-0.0 5,-0.1 -0.864 59.3 -89.7-109.0 147.2 -23.7 1.7 -2.2
41 41 A T 3 S+ 0 0 68 -2,-0.4 25,-0.4 1,-0.3 3,-0.1 -0.214 109.8 19.0 -63.5 150.3 -20.9 3.9 -0.9
42 42 R T 3 S+ 0 0 162 1,-0.3 2,-0.4 23,-0.1 -1,-0.3 0.495 100.3 114.2 71.9 5.6 -18.6 2.5 1.8
43 43 L S < S- 0 0 41 -3,-1.7 2,-1.2 22,-0.1 -1,-0.3 -0.834 71.3-125.5-108.9 147.4 -19.6 -1.0 0.8
44 44 I + 0 0 26 -2,-0.4 -5,-0.1 16,-0.2 -3,-0.1 -0.742 30.6 177.4 -93.3 99.2 -17.2 -3.4 -0.8
45 45 L + 0 0 58 -2,-1.2 2,-0.2 -5,-0.1 -1,-0.2 0.912 57.8 77.8 -69.5 -42.9 -18.9 -4.4 -4.0
46 46 P S S- 0 0 60 0, 0.0 2,-1.7 0, 0.0 -17,-0.0 -0.516 78.1-140.2 -70.9 134.3 -16.3 -6.7 -5.4
47 47 Y + 0 0 139 -2,-0.2 2,-0.1 -18,-0.1 3,-0.1 -0.589 61.5 118.9 -95.6 79.5 -16.4 -9.9 -3.6
48 48 D S S- 0 0 114 -2,-1.7 4,-0.1 1,-0.4 2,-0.1 -0.212 78.4 -44.5-111.0-154.8 -12.8 -10.3 -3.5
49 49 T - 0 0 89 2,-0.2 2,-1.9 -2,-0.1 -1,-0.4 -0.378 61.1-107.6 -76.6 160.2 -10.8 -10.6 -0.3
50 50 H S S+ 0 0 16 -32,-0.2 2,-0.4 -3,-0.1 10,-0.2 -0.244 94.7 93.8 -86.5 55.9 -11.7 -8.1 2.3
51 51 C S S+ 0 0 63 -2,-1.9 -2,-0.2 9,-0.1 5,-0.1 -0.955 81.5 11.1-141.6 122.2 -8.5 -6.3 1.7
52 52 G S S+ 0 0 26 -2,-0.4 -4,-0.1 1,-0.3 5,-0.1 -0.182 95.0 62.7 95.6 165.0 -8.5 -3.3 -0.6
53 53 G S > S- 0 0 58 3,-0.1 3,-1.3 2,-0.1 -1,-0.3 -0.381 112.3 -17.6 74.0-162.4 -11.5 -1.6 -2.1
54 54 F T 3 S+ 0 0 126 -11,-0.3 3,-0.0 1,-0.2 -10,-0.0 -0.507 133.6 37.0 -73.6 146.1 -13.8 0.0 0.4
55 55 G T 3 S+ 0 0 15 -2,-0.2 2,-1.6 1,-0.1 -1,-0.2 0.278 78.4 109.4 99.4 -13.4 -13.3 -1.2 3.9
56 56 L S < S+ 0 0 90 -3,-1.3 -3,-0.1 3,-0.1 3,-0.1 -0.510 86.4 40.7 -95.2 71.2 -9.5 -1.6 3.7
57 57 V S S+ 0 0 134 -2,-1.6 2,-0.5 1,-0.3 3,-0.1 -0.237 122.5 24.0-166.9 -98.4 -9.3 1.3 6.0
58 58 Y S S- 0 0 93 1,-0.2 -1,-0.3 -2,-0.1 -55,-0.0 -0.810 129.1 -48.9 -87.2 133.7 -11.8 1.3 8.7
59 59 K - 0 0 24 -2,-0.5 -1,-0.2 1,-0.1 -3,-0.1 0.518 44.6-144.4 -11.6 125.9 -12.8 -2.4 9.2
60 60 A + 0 0 12 -10,-0.2 -16,-0.2 -3,-0.1 -1,-0.1 0.734 66.9 119.3 -64.9 -29.6 -13.7 -4.2 6.0
61 61 T S > S- 0 0 2 -6,-0.2 3,-1.7 1,-0.1 4,-0.5 -0.006 78.0-117.1 -46.3 147.7 -16.3 -6.0 8.1
62 62 L G > S+ 0 0 11 -51,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.809 111.8 61.2 -61.9 -39.0 -19.9 -5.6 7.1
63 63 P G 3 S+ 0 0 2 0, 0.0 -1,-0.3 0, 0.0 7,-0.2 0.653 94.6 65.7 -67.0 -13.3 -20.9 -3.8 10.3
64 64 D G < S+ 0 0 36 -3,-1.7 -2,-0.2 -53,-0.1 -3,-0.1 0.784 85.7 94.5 -71.6 -29.8 -18.4 -1.1 9.4
65 65 G S X S- 0 0 10 -3,-1.4 3,-1.0 -4,-0.5 2,-0.2 -0.103 86.2 -98.8 -66.3 160.8 -20.5 -0.2 6.4
66 66 T T 3 S+ 0 0 44 -25,-0.4 -1,-0.1 1,-0.2 3,-0.1 -0.506 104.4 24.9 -80.1 150.9 -23.1 2.5 6.4
67 67 K T 3 S+ 0 0 79 1,-0.2 45,-3.2 -2,-0.2 2,-0.5 0.489 99.0 108.9 75.5 6.2 -26.8 1.6 6.9
68 68 V E < -B 111 0B 17 -3,-1.0 2,-0.4 43,-0.2 43,-0.2 -0.954 47.2-172.0-119.5 127.5 -25.8 -1.6 8.7
69 69 A E -B 110 0B 36 41,-2.3 41,-1.9 -2,-0.5 40,-1.6 -0.927 9.2-158.4-112.3 137.2 -26.3 -2.0 12.4
70 70 I E -B 108 0B 12 -2,-0.4 2,-0.5 38,-0.2 38,-0.2 -0.930 24.0-118.4-119.7 136.2 -24.8 -5.0 14.0
71 71 K E -B 107 0B 69 36,-2.5 36,-1.0 -2,-0.5 6,-0.1 -0.641 24.1-143.8 -68.3 127.4 -26.0 -6.4 17.2
72 72 R S S+ 0 0 130 -2,-0.5 2,-0.6 1,-0.2 -1,-0.2 0.897 86.3 52.1 -59.9 -36.6 -22.8 -6.0 19.2
73 73 L > - 0 0 29 1,-0.2 4,-1.1 30,-0.2 -1,-0.2 -0.872 52.5-176.0-113.0 122.4 -23.7 -9.2 20.8
74 74 S T 4 S+ 0 0 3 -2,-0.6 6,-0.4 2,-0.2 3,-0.4 0.868 102.7 50.8 -67.9 -36.2 -24.5 -12.3 19.0
75 75 G T 4 S+ 0 0 1 1,-0.2 6,-0.6 5,-0.2 -1,-0.2 0.868 99.9 64.0 -64.9 -36.6 -25.1 -13.5 22.6
76 76 D T 4 S+ 0 0 81 1,-0.2 2,-3.0 4,-0.1 -1,-0.2 0.866 81.8 82.0 -60.4 -33.7 -27.3 -10.5 23.2
77 77 T S >< S- 0 0 20 -4,-1.1 3,-1.6 -3,-0.4 2,-0.4 -0.326 94.2-130.1 -81.4 69.8 -29.7 -11.7 20.7
78 78 G G >> S+ 0 0 12 -2,-3.0 4,-1.5 1,-0.3 3,-1.0 0.049 93.5 57.2 40.3 -81.9 -31.5 -14.1 23.0
79 79 Q G 34 S+ 0 0 67 -2,-0.4 -1,-0.3 1,-0.3 7,-0.1 0.804 96.5 62.4 -55.1 -38.6 -31.6 -17.3 21.1
80 80 M G <4 S+ 0 0 46 -3,-1.6 6,-0.6 -6,-0.4 -1,-0.3 0.914 105.8 45.7 -60.8 -41.7 -27.9 -17.6 20.5
81 81 D T <4 S+ 0 0 51 -3,-1.0 3,-0.3 -6,-0.6 -1,-0.2 0.956 109.4 64.9 -64.3 -44.9 -27.1 -17.9 24.2
82 82 R S < S- 0 0 28 -4,-1.5 4,-0.3 1,-0.2 2,-0.2 0.005 122.0 -29.9 -69.7-179.1 -29.9 -20.3 24.8
83 83 E S S+ 0 0 182 2,-0.1 2,-0.3 4,-0.0 -1,-0.2 -0.091 108.2 94.5 -43.7 96.7 -29.9 -23.8 23.2
84 84 F S S- 0 0 109 -3,-0.3 2,-1.1 2,-0.3 -4,-0.0 -0.897 92.6 -87.5-168.0 175.2 -27.9 -23.1 20.1
85 85 Q S S+ 0 0 198 -2,-0.3 2,-0.3 2,-0.0 -4,-0.1 -0.540 99.5 83.1 -98.3 69.2 -24.3 -23.3 19.2
86 86 A + 0 0 14 -2,-1.1 -2,-0.3 -6,-0.6 2,-0.2 -0.963 46.5 165.6-159.1 151.2 -23.5 -19.9 20.4
87 87 E + 0 0 75 -2,-0.3 3,-0.1 1,-0.1 -6,-0.1 -0.555 24.1 176.2-176.3 108.0 -22.8 -18.5 23.8
88 88 V S S- 0 0 17 1,-0.4 8,-0.3 -2,-0.2 2,-0.3 0.920 85.6 -43.4 -72.1 -44.2 -21.4 -15.3 25.1
89 89 E - 0 0 74 6,-0.1 -1,-0.4 -3,-0.1 2,-0.2 -0.891 58.8-120.9-165.1-177.6 -22.0 -16.6 28.5
90 90 T - 0 0 67 4,-0.3 2,-1.0 -2,-0.3 4,-0.2 -0.757 41.6 -82.4-131.0-179.7 -24.6 -18.4 30.5
91 91 L S S+ 0 0 141 -2,-0.2 2,-0.3 2,-0.1 -2,-0.0 -0.783 90.1 75.3 -94.5 107.7 -26.5 -17.5 33.6
92 92 S S S- 0 0 94 -2,-1.0 2,-1.7 2,-0.2 -2,-0.1 -0.917 97.3 -72.3 175.8 174.6 -24.4 -18.4 36.6
93 93 R S S+ 0 0 242 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.657 95.0 95.9 -88.9 89.0 -21.5 -16.9 38.3
94 94 A - 0 0 41 -2,-1.7 2,-0.4 -4,-0.2 -4,-0.3 -0.978 66.1-127.8-164.7 155.6 -19.0 -17.8 35.7
95 95 Q - 0 0 161 -2,-0.3 -6,-0.1 -6,-0.1 -2,-0.0 -0.916 23.8-171.1-109.5 140.6 -17.2 -16.4 32.7
96 96 H - 0 0 72 -2,-0.4 -2,-0.0 -8,-0.3 -9,-0.0 -0.999 27.6-108.9-134.1 135.1 -17.3 -18.3 29.5
97 97 P + 0 0 112 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.138 47.2 152.0 -57.8 151.1 -15.3 -17.4 26.5
98 98 N - 0 0 45 1,-0.3 6,-0.2 3,-0.2 -10,-0.1 -0.612 55.2 -24.8-153.4-149.4 -17.0 -16.0 23.5
99 99 L S S- 0 0 28 4,-0.3 -1,-0.3 -2,-0.2 4,-0.1 -0.368 89.5 -77.8 -70.6 161.3 -16.0 -13.8 20.6
100 100 V S S+ 0 0 74 -3,-0.1 -1,-0.2 2,-0.1 2,-0.1 -0.360 109.7 8.2 -60.5 139.7 -13.2 -11.5 21.5
101 101 G S S- 0 0 52 -3,-0.1 2,-0.4 -96,-0.0 -3,-0.2 -0.399 125.5 -28.9 82.1-167.3 -14.6 -8.7 23.5
102 102 I S S+ 0 0 91 -2,-0.1 -96,-0.2 -4,-0.1 -2,-0.1 -0.692 114.3 17.1 -89.2 134.6 -18.1 -8.9 24.7
103 103 G S S- 0 0 0 -2,-0.4 -4,-0.3 -30,-0.1 -30,-0.2 -0.083 83.5 -88.0 95.9 163.6 -20.5 -10.9 22.6
104 104 N S S- 0 0 25 1,-0.3 -30,-0.2 -6,-0.2 -92,-0.1 0.016 77.9 -34.9 -89.9-163.0 -20.0 -13.4 19.8
105 105 C S S- 0 0 26 -32,-0.1 -1,-0.3 1,-0.1 -94,-0.2 -0.387 77.8-110.8 -58.5 136.0 -19.6 -12.7 16.2
106 106 S - 0 0 4 -96,-0.8 2,-0.3 -94,-0.2 -34,-0.2 -0.350 31.7-154.0 -72.9 154.9 -21.7 -9.7 15.4
107 107 S E -B 71 0B 0 -36,-1.0 -36,-2.5 -3,-0.1 2,-0.9 -0.949 26.0-101.7-129.7 151.8 -24.8 -10.2 13.3
108 108 V E +B 70 0B 2 -2,-0.3 -38,-0.2 -38,-0.2 3,-0.1 -0.628 43.3 166.9 -80.0 106.4 -26.6 -7.8 11.0
109 109 E E + 0 0B 11 -40,-1.6 24,-3.0 -2,-0.9 25,-1.8 0.825 62.0 28.8 -81.0 -40.6 -29.6 -6.6 13.0
110 110 Y E -Bc 69 134B 87 -41,-1.9 -41,-2.3 23,-0.2 2,-0.5 -0.963 50.7-167.2-135.3 143.1 -30.6 -3.7 10.9
111 111 L E -Bc 68 135B 22 23,-2.6 25,-3.1 -2,-0.4 2,-0.6 -0.970 13.2-176.8-122.3 113.2 -30.4 -2.6 7.3
112 112 G E + c 0 136B 28 -45,-3.2 25,-0.2 -2,-0.5 23,-0.1 -0.804 18.0 154.2-122.6 91.5 -31.2 1.1 6.9
113 113 L > + 0 0 8 23,-2.2 3,-1.2 -2,-0.6 5,-0.2 0.279 17.7 154.1 -83.2 -10.0 -31.1 2.0 3.2
114 114 A T 3 S+ 0 0 35 22,-0.8 25,-0.2 1,-0.2 24,-0.1 0.014 71.7 0.3 -45.7 135.9 -33.6 5.0 3.2
115 115 S T 3 S+ 0 0 89 23,-1.8 -1,-0.2 24,-0.5 25,-0.2 0.769 86.8 134.0 60.0 32.3 -33.1 7.6 0.5
116 116 N < - 0 0 17 -3,-1.2 24,-0.1 22,-0.3 -2,-0.1 0.532 67.2-128.2 -80.9 -14.5 -30.1 5.6 -1.0
117 117 N + 0 0 105 22,-0.5 2,-0.2 1,-0.2 23,-0.1 0.888 46.4 174.5 58.1 42.6 -31.4 6.0 -4.6
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