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 .
632 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
45637.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
212 33.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
10 1.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 0.3 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-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 .
3 0.5 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 .
96 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
58 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 1.1 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
5 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 98 0, 0.0 3,-1.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-179.9 -55.8 -50.2 30.8
2 2 E G > + 0 0 186 1,-0.3 3,-1.6 2,-0.2 7,-0.1 0.862 360.0 59.0 -61.2 -38.4 -53.6 -52.3 28.7
3 3 D G 3 S+ 0 0 81 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.279 85.6 73.8 -87.5 11.8 -55.2 -50.8 25.6
4 4 M G X> S+ 0 0 30 -3,-1.6 3,-0.6 1,-0.2 4,-0.6 0.351 75.9 84.6 -83.2 -5.9 -54.3 -47.2 26.6
5 5 I T <4 S+ 0 0 80 -3,-1.6 4,-0.2 1,-0.2 -1,-0.2 0.351 71.9 93.2 -71.1 13.0 -50.8 -48.4 25.5
6 6 D T 34 S- 0 0 69 2,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.717 104.6 -9.1-109.8 -29.6 -52.2 -47.5 22.1
7 7 F T <4 S- 0 0 40 -3,-0.6 157,-0.4 22,-0.1 10,-0.2 0.490 139.0 -19.3-108.7 -40.4 -51.2 -44.1 21.4
8 8 A >< - 0 0 0 -4,-0.6 3,-1.7 8,-0.1 -2,-0.2 -0.731 49.2-158.6-164.2 98.4 -49.7 -42.8 24.6
9 9 T T 3 S+ 0 0 32 155,-0.3 3,-0.2 1,-0.3 -4,-0.1 0.501 84.5 93.5 -64.3 2.0 -50.6 -44.7 27.9
10 10 S T 3 + 0 0 28 5,-0.3 2,-2.8 154,-0.2 -1,-0.3 0.911 62.8 153.2 -60.5 -42.6 -49.5 -41.4 29.4
11 11 V X + 0 0 41 -3,-1.7 2,-0.6 4,-0.3 3,-0.5 -0.121 20.4 103.5 77.0 -37.7 -53.2 -41.2 28.9
12 12 L G > S- 0 0 143 -2,-2.8 3,-0.8 1,-0.2 0, 0.0 -0.804 107.1 -4.5 -79.5 124.3 -54.3 -38.7 31.5
13 13 G G 3 S- 0 0 58 -2,-0.6 -1,-0.2 1,-0.2 85,-0.2 0.582 113.2 -94.8 60.1 21.0 -55.0 -35.5 29.6
14 14 R G < - 0 0 43 -3,-0.5 -1,-0.2 1,-0.2 -3,-0.1 0.551 49.6-172.0 75.7 20.1 -53.8 -37.1 26.4
15 15 N < - 0 0 84 -3,-0.8 2,-0.4 1,-0.1 -4,-0.3 -0.209 15.6-173.5 -61.9 131.2 -50.1 -36.1 26.2
16 16 V - 0 0 82 -6,-0.1 2,-0.4 2,-0.0 -8,-0.1 -0.956 27.7-158.6-132.5 143.1 -49.0 -37.2 22.8
17 17 V - 0 0 62 -2,-0.4 2,-0.4 -10,-0.2 147,-0.2 -0.956 29.1-161.7-110.2 132.8 -45.7 -37.4 21.0
18 18 V + 0 0 101 -2,-0.4 2,-0.2 119,-0.1 -2,-0.0 -0.738 39.6 81.1-144.6 104.3 -46.3 -37.5 17.3
19 19 R + 0 0 95 -2,-0.4 2,-0.2 119,-0.0 -2,-0.0 -0.655 52.7 171.9 177.1 144.2 -44.4 -38.5 14.2
20 20 T - 0 0 16 -2,-0.2 2,-0.7 143,-0.0 143,-0.0 -0.816 54.5 -89.5-155.6 157.7 -43.9 -42.0 13.0
21 21 T S S- 0 0 60 -2,-0.2 141,-0.0 1,-0.1 158,-0.0 -0.390 100.9 -77.0 -91.1 48.4 -42.9 -45.0 10.9
22 22 E S S+ 0 0 94 -2,-0.7 -1,-0.1 1,-0.0 0, 0.0 0.815 103.8 101.3 70.7 70.3 -46.5 -44.4 9.6
23 23 N + 0 0 73 3,-0.0 3,-0.4 0, 0.0 -2,-0.0 0.173 65.1 138.0-124.4 8.9 -49.8 -45.2 11.2
24 24 T + 0 0 35 1,-0.2 2,-1.8 3,-0.0 3,-0.1 0.245 48.2 27.8 -81.6 170.2 -50.1 -41.6 12.2
25 25 N S S+ 0 0 99 1,-0.2 2,-1.0 90,-0.0 -1,-0.2 -0.100 95.9 107.6 72.2 -43.0 -52.9 -39.0 12.1
26 26 G S S- 0 0 39 -2,-1.8 2,-0.6 -3,-0.4 -1,-0.2 -0.593 76.5-137.2 -68.6 107.4 -55.0 -42.0 12.5
27 27 S + 0 0 61 -2,-1.0 3,-0.4 1,-0.2 -20,-0.1 -0.498 25.7 179.9 -65.3 111.8 -56.1 -41.8 16.1
28 28 K S S+ 0 0 96 -2,-0.6 3,-0.2 1,-0.2 -1,-0.2 0.477 73.1 73.0 -77.7 3.0 -55.7 -45.3 17.5
29 29 G > + 0 0 8 1,-0.2 3,-0.6 72,-0.1 -1,-0.2 0.033 52.9 121.2-118.5 16.0 -57.0 -43.7 20.6
30 30 N G > + 0 0 57 -3,-0.4 3,-0.6 1,-0.2 -1,-0.2 0.811 42.6 90.5 -60.1 -40.7 -60.6 -42.9 20.5
31 31 I G 3 + 0 0 102 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.592 60.8 89.9 -52.3 -40.0 -62.4 -44.6 23.2
32 32 M G < S+ 0 0 95 -3,-0.6 2,-0.4 5,-0.0 -1,-0.2 0.522 83.5 30.5 -43.3 -56.7 -62.3 -42.2 26.1
33 33 I S < S+ 0 0 50 -3,-0.6 0, 0.0 69,-0.1 0, 0.0 -0.899 105.4 10.5-119.1 134.7 -65.4 -39.8 25.9
34 34 G S S- 0 0 41 -2,-0.4 53,-0.0 1,-0.1 70,-0.0 0.423 72.2-108.2 73.4 147.1 -68.7 -40.5 24.7
35 35 S S S+ 0 0 127 1,-0.1 2,-0.5 2,-0.0 -1,-0.1 0.841 117.5 51.4 -72.6 -32.1 -70.3 -43.9 23.7
36 36 I S S+ 0 0 89 3,-0.1 2,-0.2 68,-0.0 -1,-0.1 -0.936 81.0 158.7-103.5 129.6 -70.0 -42.5 20.1
37 37 K + 0 0 59 -2,-0.5 2,-0.8 67,-0.1 66,-0.2 -0.472 39.4 70.6-128.4-163.4 -66.4 -41.2 19.4
38 38 G S S+ 0 0 30 64,-1.6 2,-0.4 -2,-0.2 65,-0.2 -0.122 96.8 69.3 79.4 -36.3 -64.3 -40.5 16.4
39 39 I + 0 0 42 -2,-0.8 2,-0.3 64,-0.4 63,-0.1 -0.962 56.7 170.9-118.3 122.8 -66.5 -37.6 15.5
40 40 N > - 0 0 10 64,-0.5 66,-3.1 -2,-0.4 3,-0.8 -0.964 36.3-124.6-124.7 145.3 -66.7 -34.1 17.7
41 41 G T 3 S+ 0 0 2 64,-0.4 5,-0.2 -2,-0.3 42,-0.1 0.765 97.4 59.8 -57.1 -29.2 -68.6 -31.0 16.6
42 42 G T 3 + 0 0 2 3,-0.1 2,-0.8 4,-0.1 -1,-0.2 -0.022 64.0 130.4-105.7 35.0 -65.7 -28.4 16.8
43 43 K S < S- 0 0 63 -3,-0.8 2,-2.8 7,-0.1 6,-0.2 -0.837 89.2 -56.5 -89.9 113.5 -63.2 -29.8 14.5
44 44 V B > S+A 48 0A 78 4,-1.9 4,-2.4 -2,-0.8 3,-0.4 -0.382 131.1 70.9 71.3 -60.6 -62.0 -27.1 12.2
45 45 T T 4 S+ 0 0 88 -2,-2.8 -1,-0.3 1,-0.3 -3,-0.1 0.752 89.6 59.7 -65.0 -38.8 -65.3 -26.2 10.9
46 46 K T 4 S- 0 0 26 2,-0.2 -1,-0.3 -5,-0.2 3,-0.1 0.891 138.3 -61.2 -64.4 -41.0 -66.5 -24.6 14.0
47 47 S T 4 S- 0 0 47 1,-0.6 9,-0.4 -3,-0.4 2,-0.3 0.374 96.5 -40.1 162.5 68.0 -63.7 -22.0 14.0
48 48 V B < S-A 44 0A 89 -4,-2.4 -4,-1.9 1,-0.1 -1,-0.6 -0.726 109.2 -33.5 94.8-145.5 -60.1 -23.7 14.2
49 49 S S S- 0 0 51 -2,-0.3 2,-2.7 -6,-0.2 51,-0.2 0.341 74.2-135.3 -93.6 9.3 -59.1 -26.7 16.5
50 50 C S S+ 0 0 23 1,-0.2 4,-0.2 -6,-0.1 5,-0.2 -0.357 103.8 60.5 72.1 -50.5 -61.7 -25.2 19.0
51 51 A S S+ 0 0 5 -2,-2.7 -1,-0.2 -9,-0.1 2,-0.2 0.544 72.8 110.9 -77.7 -21.4 -59.0 -25.9 21.7
52 52 P S > S- 0 0 22 0, 0.0 2,-1.2 0, 0.0 3,-0.9 -0.509 83.1-116.0 -51.9 124.0 -56.7 -23.6 19.9
53 53 G T 3 S+ 0 0 66 -2,-0.2 -2,-0.1 1,-0.2 40,-0.0 -0.713 90.7 32.3 -85.8 95.3 -56.7 -20.8 22.6
54 54 S T 3 S+ 0 0 122 -2,-1.2 -1,-0.2 -4,-0.2 -3,-0.1 0.034 87.1 126.2-165.4 7.5 -58.1 -17.7 21.6
55 55 N < - 0 0 28 -3,-0.9 -7,-0.1 -5,-0.2 -8,-0.0 0.396 63.8 -41.1 -81.4 178.3 -60.7 -18.5 19.2
56 56 V S S- 0 0 57 -9,-0.4 2,-0.1 24,-0.1 25,-0.1 0.609 77.1 -90.0 8.2-115.2 -64.5 -17.9 18.4
57 57 P - 0 0 12 0, 0.0 35,-0.2 0, 0.0 -3,-0.1 -0.468 23.8-110.8-151.5-150.2 -66.8 -18.2 21.7
58 58 D - 0 0 26 -2,-0.1 -2,-0.1 33,-0.1 32,-0.0 0.176 62.8 -95.8-133.0 15.7 -68.6 -21.1 23.4
59 59 L S > S+ 0 0 3 25,-0.1 4,-0.5 32,-0.0 5,-0.3 0.121 112.7 88.6 92.4 -12.4 -72.1 -19.7 22.4
60 60 H T 4 S+ 0 0 110 2,-0.2 5,-0.1 1,-0.1 31,-0.0 0.817 82.7 59.5 -81.8 -25.5 -72.8 -18.0 25.7
61 61 F T 4 S+ 0 0 162 1,-0.2 -1,-0.1 2,-0.1 0, 0.0 0.867 111.4 34.8 -65.9 -43.6 -71.1 -14.9 24.3
62 62 T T 4 S- 0 0 30 2,-0.1 -1,-0.2 0, 0.0 -2,-0.2 0.480 103.6-127.0 -88.7 -7.2 -73.4 -14.3 21.3
63 63 S < + 0 0 96 -4,-0.5 2,-1.0 1,-0.1 3,-0.2 0.526 65.4 133.2 72.9 6.6 -76.5 -15.5 23.2
64 64 Y > + 0 0 103 -5,-0.3 3,-1.8 1,-0.2 -1,-0.1 -0.576 15.0 157.7 -97.9 78.9 -77.5 -18.0 20.4
65 65 S T 3 S+ 0 0 78 -2,-1.0 -1,-0.2 1,-0.3 -5,-0.1 0.754 77.1 68.4 -62.5 -27.3 -78.3 -21.5 22.1
66 66 D T > S+ 0 0 52 -3,-0.2 3,-0.9 2,-0.1 -1,-0.3 0.700 85.0 91.6 -63.9 -19.2 -80.3 -22.2 18.9
67 67 H T < S+ 0 0 14 -3,-1.8 3,-0.1 1,-0.2 15,-0.1 -0.246 96.2 6.6 -66.6 162.4 -76.8 -22.3 17.1
68 68 G T 3 S- 0 0 0 13,-0.2 16,-1.6 1,-0.2 2,-0.9 0.633 85.6-177.3 47.0 24.4 -75.1 -25.6 16.8
69 69 T B < -b 84 0B 59 -3,-0.9 2,-2.6 4,-0.2 16,-0.2 -0.447 57.1 -59.7 -80.2 106.0 -78.1 -27.4 18.2
70 70 G S S+ 0 0 45 14,-2.0 2,-0.3 -2,-0.9 -1,-0.2 -0.342 134.4 21.0 68.5 -62.3 -77.5 -31.1 18.6
71 71 G S S- 0 0 50 -2,-2.6 2,-0.6 13,-0.0 -2,-0.1 -0.970 107.6 -95.6-130.0 146.1 -76.8 -31.6 14.8
72 72 E + 0 0 64 -2,-0.3 2,-0.6 -4,-0.1 -2,-0.1 -0.420 40.5 172.4 -84.4 115.7 -75.8 -28.5 13.0
73 73 Q > - 0 0 127 -2,-0.6 3,-0.7 1,-0.1 -4,-0.2 -0.902 6.4-179.2-109.6 109.6 -78.3 -26.4 11.0
74 74 D G > S+ 0 0 74 -2,-0.6 3,-0.8 1,-0.2 4,-0.2 0.729 73.0 65.0 -62.9 -36.7 -76.3 -23.2 9.9
75 75 F G 3 S+ 0 0 203 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 0.456 75.3 87.6 -79.2 -0.7 -79.2 -21.5 8.2
76 76 K G < S- 0 0 96 -3,-0.7 -1,-0.2 1,-0.1 -2,-0.1 0.815 116.0 -73.4 -61.9 -34.7 -81.3 -21.0 11.2
77 77 S < + 0 0 63 -3,-0.8 2,-0.4 1,-0.1 -2,-0.1 0.262 69.5 159.3 123.9 101.2 -79.8 -17.6 12.2
78 78 Y - 0 0 112 -4,-0.2 -1,-0.1 1,-0.1 4,-0.0 -0.958 22.5-165.6-149.8 111.9 -76.2 -18.0 13.7
79 79 G S S- 0 0 53 -2,-0.4 -1,-0.1 -17,-0.1 0, 0.0 0.975 70.1 -53.1 -65.9 -54.9 -74.2 -14.9 13.5
80 80 N S S+ 0 0 105 -21,-0.0 -24,-0.1 2,-0.0 -2,-0.0 0.380 95.4 117.6-159.6 -8.8 -70.9 -16.5 14.2
81 81 D - 0 0 1 -25,-0.1 2,-0.3 -22,-0.1 -13,-0.2 -0.198 47.0-140.6 -85.2 163.7 -70.9 -18.7 17.4
82 82 G + 0 0 3 1,-0.2 -40,-0.1 -15,-0.1 -15,-0.1 -0.949 45.3 8.5-135.4 144.1 -70.3 -22.4 17.5
83 83 N - 0 0 12 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.822 41.3-173.7 68.8 124.0 -71.5 -25.7 19.2
84 84 A B -b 69 0B 7 -16,-1.6 -14,-2.0 -18,-0.1 -1,-0.2 -0.757 66.8 -19.9-152.8 107.0 -74.5 -26.2 21.5
85 85 G S S+ 0 0 48 2,-0.3 3,-0.1 -2,-0.3 -16,-0.1 0.172 85.2 116.0 97.0 -1.2 -75.0 -29.5 23.3
86 86 Q S S+ 0 0 17 -18,-0.3 2,-0.4 1,-0.2 -17,-0.0 0.919 85.3 31.8 -67.4 -40.0 -73.2 -32.1 21.5
87 87 Q S S- 0 0 29 -53,-0.0 -2,-0.3 -47,-0.0 -1,-0.2 -0.985 105.4 -79.6-115.5 131.6 -71.0 -32.7 24.5
88 88 S S S+ 0 0 109 -2,-0.4 2,-0.4 1,-0.2 3,-0.0 0.050 116.0 2.2 63.4-109.5 -71.6 -32.5 28.2
89 89 F S S- 0 0 186 2,-0.1 -1,-0.2 1,-0.1 -5,-0.0 -0.995 73.9-155.2-104.4 121.4 -71.3 -28.8 28.9
90 90 K S S+ 0 0 47 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 0.691 70.9 84.1 -58.5 -37.8 -70.7 -27.1 25.5
91 91 S + 0 0 44 -32,-0.0 2,-0.3 -3,-0.0 -33,-0.1 -0.655 61.1 163.9 -86.0 127.6 -68.9 -24.0 26.9
92 92 Y + 0 0 120 -2,-0.5 2,-0.1 -35,-0.2 3,-0.1 -0.946 15.9 153.4-152.9 127.9 -65.4 -24.7 27.4
93 93 G + 0 0 36 -2,-0.3 -40,-0.0 1,-0.1 -35,-0.0 0.048 41.5 95.3-117.4-131.2 -62.1 -22.9 28.0
94 94 K S S- 0 0 204 1,-0.1 -1,-0.1 -2,-0.1 -43,-0.1 0.862 75.4-150.6 44.7 52.5 -58.8 -23.9 29.7
95 95 D + 0 0 69 -45,-0.1 2,-0.3 -3,-0.1 -1,-0.1 0.141 28.5 175.1 -74.2 163.1 -57.4 -24.9 26.4
96 96 G > - 0 0 18 1,-0.1 3,-1.5 -45,-0.0 4,-0.2 -0.978 39.6-118.3-163.8 154.7 -54.8 -27.4 25.1
97 97 N T 3 S+ 0 0 165 -2,-0.3 3,-0.2 1,-0.3 -46,-0.1 0.820 114.9 33.4 -62.2 -38.4 -53.4 -28.7 22.0
98 98 G T 3 S+ 0 0 41 -85,-0.2 -1,-0.3 1,-0.2 3,-0.1 -0.220 79.7 125.5-104.8 33.0 -54.6 -32.3 22.5
99 99 A S < S+ 0 0 19 -3,-1.5 2,-0.4 1,-0.2 -1,-0.2 0.834 76.1 21.1 -65.6 -37.2 -57.8 -31.6 24.3
100 100 D - 0 0 44 -4,-0.2 -1,-0.2 -3,-0.2 -49,-0.1 -0.983 48.3-171.4-132.5 150.5 -59.9 -33.5 22.1
101 101 C S S- 0 0 55 -2,-0.4 -74,-0.1 -71,-0.1 -72,-0.1 0.331 79.4 -56.8-112.9 4.9 -59.4 -36.3 19.7
102 102 A + 0 0 12 -63,-0.1 -64,-1.6 -65,-0.0 -63,-0.2 0.642 63.0 179.8 106.7 96.9 -63.0 -36.3 18.0
103 103 L - 0 0 27 -66,-0.2 -64,-0.4 -65,-0.2 -63,-0.4 0.962 61.7 -33.4 -90.6 -71.1 -65.8 -36.8 20.6
104 104 D S S+ 0 0 51 -66,-0.2 -64,-0.5 -67,-0.1 -67,-0.1 0.149 112.5 28.1-167.5 40.0 -69.3 -36.8 19.0
105 105 L S > S+ 0 0 14 -34,-0.0 3,-1.3 -18,-0.0 -64,-0.4 0.508 71.9 84.1-150.1 -13.0 -70.0 -34.5 15.8
106 106 L G > S+ 0 0 16 -66,-3.1 2,-0.9 1,-0.2 3,-0.9 0.936 95.5 52.1 -49.8 -52.4 -67.7 -33.1 12.8
107 107 P G 3 + 0 0 28 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.010 65.9 110.0 -96.6 41.7 -67.8 -36.3 10.5
108 108 S G < S+ 0 0 80 -3,-1.3 2,-0.4 -2,-0.9 -2,-0.1 0.748 89.4 44.2 -62.1 -29.0 -71.6 -36.9 10.2
109 109 L S < S- 0 0 129 -3,-0.9 -1,-0.2 2,-0.2 0, 0.0 -0.987 107.9-112.9-119.8 127.3 -71.0 -35.7 6.8
110 110 E S S+ 0 0 180 -2,-0.4 -1,-0.1 -3,-0.1 -4,-0.0 0.643 83.4 89.3 -29.6 -63.9 -67.9 -37.3 5.2
111 111 K + 0 0 189 1,-0.1 2,-0.3 -3,-0.0 -2,-0.2 -0.159 42.3 151.1 -64.8 123.5 -65.2 -34.8 4.6
112 112 H - 0 0 96 -5,-0.1 2,-0.1 -68,-0.0 -68,-0.1 -0.891 57.1 -98.4-146.8 120.8 -63.0 -34.6 7.7
113 113 K + 0 0 135 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.065 41.3 179.7 -65.2 114.2 -59.5 -33.7 6.9
114 114 G - 0 0 62 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.984 53.4 -49.2 -60.6 -69.9 -57.2 -36.6 6.8
115 115 D - 0 0 98 -90,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.951 44.2-113.1-157.3 147.9 -53.7 -35.4 6.0
116 116 V S S- 0 0 85 -2,-0.3 4,-0.1 1,-0.2 0, 0.0 -0.449 72.8 -55.7 -65.1 172.4 -52.0 -33.1 3.5
117 117 H - 0 0 175 -2,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.178 56.2-105.3 -62.2-179.6 -49.8 -35.2 1.2
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