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 .
320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
18267.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
160 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
73 22.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
4 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 .
31 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.3 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 1 0 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 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 .
3 3 2 0 1 3 1 0 0 1 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 2 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 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 G > 0 0 36 0, 0.0 4,-1.3 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 152.4 88.7 80.1 -8.0
2 2 P H > + 0 0 23 0, 0.0 4,-2.1 0, 0.0 3,-0.4 0.868 360.0 58.6 -54.3 -38.6 87.3 76.8 -6.8
3 3 V H > S+ 0 0 89 1,-0.2 4,-3.4 2,-0.2 5,-0.4 0.858 96.8 58.0 -67.3 -35.0 89.4 75.1 -9.4
4 4 P H > S+ 0 0 34 0, 0.0 4,-2.3 0, 0.0 5,-0.4 0.882 108.9 47.3 -62.8 -33.6 92.7 76.4 -8.2
5 5 G H X S+ 0 0 15 -4,-1.3 4,-3.1 -3,-0.4 -2,-0.2 0.940 115.6 43.7 -68.9 -45.3 92.0 74.8 -4.8
6 6 Q H < S+ 0 0 38 -4,-2.1 -3,-0.2 2,-0.2 -1,-0.1 0.962 119.0 43.2 -65.2 -45.1 91.0 71.5 -6.3
7 7 K H < S+ 0 0 134 -4,-3.4 3,-0.3 1,-0.2 -1,-0.2 0.968 124.9 33.7 -63.1 -52.0 93.8 71.5 -8.8
8 8 Y H < S+ 0 0 88 -4,-2.3 2,-1.5 -5,-0.4 3,-0.3 0.914 117.9 50.3 -74.4 -45.6 96.4 72.6 -6.4
9 9 S < + 0 0 18 -4,-3.1 -1,-0.3 -5,-0.4 13,-0.1 -0.629 62.8 153.9 -96.5 79.7 95.2 71.0 -3.2
10 10 E + 0 0 132 -2,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.924 39.8 110.3 -65.4 -43.5 94.8 67.6 -4.7
11 11 I S S- 0 0 116 -3,-0.3 -2,-0.0 1,-0.1 -3,-0.0 0.139 94.8 -95.3 -35.4 144.3 95.3 66.3 -1.2
12 12 T S S+ 0 0 63 2,-0.1 -1,-0.1 1,-0.0 -3,-0.1 0.739 101.0 59.5 -50.5 -31.4 92.0 64.9 0.1
13 13 F - 0 0 75 1,-0.1 -2,-0.1 2,-0.1 -1,-0.0 -0.830 49.1-165.6-124.6 146.7 91.0 68.0 1.8
14 14 P S S+ 0 0 2 0, 0.0 8,-2.4 0, 0.0 2,-0.5 0.420 87.3 84.2 -74.8 -9.5 90.3 71.6 1.2
15 15 I B S-A 21 0A 47 6,-0.2 6,-0.2 7,-0.1 2,-0.2 -0.877 75.4-147.1-100.9 129.0 90.7 71.7 4.9
16 16 L > - 0 0 57 4,-2.7 3,-2.7 -2,-0.5 0, 0.0 -0.541 32.2-102.3 -86.4 164.9 94.2 72.0 6.3
17 17 S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.821 124.4 59.5 -60.4 -30.3 95.0 70.4 9.6
18 18 P T 3 S- 0 0 95 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.648 119.5-115.2 -70.0 -8.6 94.8 73.8 11.3
19 19 D S < S+ 0 0 112 -3,-2.7 2,-0.3 1,-0.4 -2,-0.1 0.453 72.8 129.7 85.5 7.3 91.2 73.8 10.0
20 20 P - 0 0 37 0, 0.0 -4,-2.7 0, 0.0 -1,-0.4 -0.699 61.5-116.6 -85.0 153.6 91.4 76.7 7.7
21 21 A B > -A 15 0A 7 -2,-0.3 3,-2.0 -6,-0.2 -6,-0.2 -0.668 24.2-115.6 -84.0 150.1 90.0 76.2 4.2
22 22 T T >> S+ 0 0 18 -8,-2.4 3,-1.7 1,-0.3 4,-0.5 0.614 107.1 75.7 -60.1 -24.3 92.6 76.5 1.4
23 23 K H >> S+ 0 0 21 1,-0.3 4,-3.2 -9,-0.2 3,-0.8 0.838 82.6 70.2 -58.9 -32.0 90.9 79.5 -0.1
24 24 K H <4 S+ 0 0 41 -3,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.683 86.0 66.8 -61.1 -23.6 92.3 81.6 2.7
25 25 D H <4 S+ 0 0 68 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.945 118.6 20.5 -62.5 -50.3 95.8 81.2 1.2
26 26 V H << S+ 0 0 23 -3,-0.8 171,-1.8 -4,-0.5 172,-1.1 0.799 119.4 65.7 -81.0 -41.0 94.9 83.3 -1.9
27 27 H < + 0 0 6 -4,-3.2 276,-0.2 169,-0.2 -1,-0.2 -0.774 63.7 175.1 -97.0 93.7 91.8 85.1 -0.4
28 28 F + 0 0 88 -2,-1.0 -1,-0.2 -3,-0.1 2,-0.2 0.785 48.8 75.4 -71.0 -41.7 93.3 87.3 2.3
29 29 L S S- 0 0 46 1,-0.0 274,-3.2 275,-0.0 2,-0.5 -0.498 70.8-139.2 -84.0 148.7 90.5 89.4 3.7
30 30 K B +b 303 0B 115 272,-0.3 274,-0.2 -2,-0.2 -2,-0.1 -0.918 27.1 165.2-111.0 130.4 87.9 87.9 5.9
31 31 Y - 0 0 114 272,-0.7 160,-0.1 -2,-0.5 271,-0.1 -0.989 44.3 -80.0-140.2 143.8 84.2 88.6 5.6
32 32 P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 25,-0.3 0.139 37.3-172.2 -54.4 144.8 81.4 86.7 7.2
33 33 I - 0 0 8 272,-0.3 2,-0.3 23,-0.1 23,-0.2 -0.950 7.2-166.9-128.9 143.7 79.8 83.5 5.8
34 34 Y E -G 55 0C 141 21,-2.0 21,-3.1 -2,-0.3 2,-0.4 -0.956 5.9-166.2-135.0 157.3 76.7 82.0 7.2
35 35 V E -G 54 0C 3 -2,-0.3 2,-0.5 19,-0.2 19,-0.2 -0.973 3.9-162.3-143.9 132.1 75.1 78.6 6.8
36 36 G E +G 53 0C 27 17,-2.7 17,-2.6 -2,-0.4 2,-0.3 -0.937 20.5 160.7-113.8 135.9 71.6 77.5 7.7
37 37 G - 0 0 19 -2,-0.5 15,-0.1 15,-0.2 3,-0.1 -0.940 48.9 -71.1-144.9 162.5 70.9 73.8 8.0
38 38 N S S- 0 0 16 13,-0.3 5,-0.2 -2,-0.3 271,-0.1 -0.119 78.0 -64.5 -55.9 157.6 68.2 71.8 9.7
39 39 R > - 0 0 154 1,-0.1 4,-0.9 2,-0.1 272,-0.9 0.027 40.2-126.8 -50.2 145.2 68.3 71.7 13.4
40 40 G T 4 S+ 0 0 18 270,-0.2 2,-1.2 2,-0.2 3,-0.4 0.861 92.6 85.8 -61.6 -36.5 71.3 70.0 14.9
41 41 R T 4 S- 0 0 180 1,-0.3 -1,-0.1 269,-0.1 -2,-0.1 -0.573 123.9 -53.8 -79.2 99.5 69.0 67.8 17.0
42 42 G T 4 S+ 0 0 7 -2,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.823 82.7 154.1 47.2 46.6 68.2 64.9 14.7
43 43 Q < + 0 0 89 -4,-0.9 2,-0.3 -3,-0.4 -1,-0.2 0.039 50.1 64.3-101.2 41.5 67.0 67.0 12.0
44 44 I B -j 312 0D 10 267,-0.9 269,-3.3 -4,-0.1 6,-0.0 -0.991 60.2-160.7-147.9 149.1 67.7 64.6 9.2
45 45 Y > - 0 0 138 -2,-0.3 3,-0.7 267,-0.2 115,-0.2 -0.848 41.9 -79.0-123.3 163.1 66.3 61.2 8.4
46 46 P T 3 S+ 0 0 14 0, 0.0 116,-0.2 0, 0.0 115,-0.2 -0.327 109.9 6.9 -64.1 149.1 67.8 58.6 6.2
47 47 D T 3 S+ 0 0 62 114,-2.0 2,-0.4 113,-0.6 114,-0.1 0.867 96.3 131.7 44.0 56.4 67.4 59.1 2.5
48 48 G < - 0 0 25 -3,-0.7 112,-2.4 113,-0.1 2,-0.3 -0.989 55.5-126.5-132.3 143.6 65.9 62.5 2.7
49 49 S E + H 0 159C 53 -2,-0.4 2,-0.3 110,-0.2 110,-0.2 -0.654 32.1 173.9 -85.9 145.3 66.8 65.6 0.8
50 50 K E - H 0 158C 76 108,-2.5 108,-3.0 -2,-0.3 2,-0.4 -0.927 25.9-122.5-141.4 164.0 67.6 68.7 2.8
51 51 I E - H 0 157C 16 -2,-0.3 2,-0.5 106,-0.2 -13,-0.3 -0.928 11.7-160.2-118.3 141.4 68.9 72.0 1.8
52 52 F E - H 0 156C 1 104,-2.5 104,-0.6 -2,-0.4 2,-0.5 -0.986 14.7-158.0-114.8 121.9 72.0 73.7 3.1
53 53 L E -G 36 0C 41 -17,-2.6 -17,-2.7 -2,-0.5 2,-0.4 -0.909 5.3-165.8-109.3 130.1 71.9 77.4 2.6
54 54 V E -GH 35 152C 3 98,-1.4 98,-2.2 -2,-0.5 2,-0.5 -0.934 6.4-153.1-115.6 136.4 75.1 79.3 2.5
55 55 L E -G 34 0C 38 -21,-3.1 -21,-2.0 -2,-0.4 2,-0.4 -0.940 14.9-179.9-114.7 126.5 75.1 83.1 2.7
56 56 K - 0 0 1 -2,-0.5 2,-0.2 89,-0.2 -23,-0.1 -0.628 23.4-170.3-121.1 76.0 77.9 85.1 1.2
57 57 K + 0 0 127 -2,-0.4 2,-0.3 -25,-0.3 136,-0.1 -0.390 18.7 146.6 -80.4 137.1 76.8 88.6 2.1
58 58 K - 0 0 41 -2,-0.2 2,-0.3 -27,-0.0 -2,-0.1 -0.972 53.9 -91.8-155.8 155.8 78.3 91.8 0.8
59 59 Q > - 0 0 128 -2,-0.3 3,-1.2 1,-0.2 -2,-0.0 -0.575 30.0-142.7 -75.1 134.1 77.0 95.2 -0.1
60 60 F T 3 S+ 0 0 85 -2,-0.3 -1,-0.2 1,-0.3 14,-0.1 0.678 91.5 74.6 -68.3 -24.3 76.2 95.3 -3.7
61 61 E T 3 S+ 0 0 136 2,-0.0 -1,-0.3 12,-0.0 -2,-0.0 0.809 73.9 103.1 -59.9 -33.1 77.4 98.8 -4.1
62 62 K < - 0 0 83 -3,-1.2 2,-0.4 238,-0.1 12,-0.3 -0.202 52.8-163.3 -66.6 140.4 81.0 97.8 -4.0
63 63 V - 0 0 62 10,-0.1 10,-0.2 8,-0.0 2,-0.2 -0.973 8.7-155.1-121.0 136.4 83.1 97.6 -7.1
64 64 Q E -K 72 0E 6 8,-3.1 8,-2.5 -2,-0.4 2,-0.7 -0.557 28.0 -93.6-106.6 170.7 86.4 95.7 -7.2
65 65 L E -K 71 0E 6 233,-0.4 6,-0.2 6,-0.2 130,-0.1 -0.771 40.8-152.2 -86.5 116.9 89.5 96.1 -9.3
66 66 S > - 0 0 33 4,-3.6 3,-2.1 -2,-0.7 -3,-0.0 -0.336 35.5 -95.1 -81.2 173.0 89.3 93.7 -12.3
67 67 E T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.1 4,-0.1 0.779 125.1 59.8 -58.7 -31.8 92.4 92.4 -13.9
68 68 M T 3 S- 0 0 132 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.523 117.7-109.2 -71.3 -17.8 92.2 95.2 -16.4
69 69 N S < S+ 0 0 46 -3,-2.1 -2,-0.1 1,-0.5 2,-0.1 0.180 86.8 120.4 91.0 -4.4 92.5 98.0 -13.8
70 70 F - 0 0 142 -5,-0.1 -4,-3.6 194,-0.1 -1,-0.5 -0.459 67.4-116.6 -82.4 159.7 88.8 98.7 -14.5
71 71 K E +K 65 0E 136 -6,-0.2 2,-0.2 -2,-0.1 -6,-0.2 -0.786 44.7 151.8 -99.8 145.1 86.3 98.3 -11.7
72 72 G E -K 64 0E 26 -8,-2.5 -8,-3.1 -2,-0.4 2,-0.1 -0.866 41.1 -65.0-154.3-173.5 83.6 95.7 -11.7
73 73 A - 0 0 34 -2,-0.2 2,-0.2 -10,-0.2 -10,-0.1 -0.311 48.8-111.2 -80.7 163.2 81.2 93.5 -9.8
74 74 L - 0 0 1 -12,-0.3 51,-2.5 -14,-0.1 53,-0.5 -0.600 18.5-145.3 -97.8 156.5 82.2 90.5 -7.6
75 75 N E -C 124 0B 14 49,-0.3 119,-1.7 -2,-0.2 2,-0.3 -0.778 13.0-146.1-114.3 160.0 81.7 86.9 -8.1
76 76 V E +CD 123 193B 0 47,-3.5 47,-2.9 -2,-0.3 46,-0.4 -0.948 19.6 166.2-130.3 153.7 81.0 84.3 -5.4
77 77 G E - D 0 192B 0 115,-1.9 115,-2.4 -2,-0.3 2,-0.3 -0.935 10.6-164.8-152.2 167.4 81.9 80.7 -4.9
78 78 A E -CD 120 191B 4 42,-2.7 42,-2.0 -2,-0.3 2,-0.4 -0.984 15.9-144.9-156.0 162.2 81.9 78.2 -2.0
79 79 V E -CD 119 190B 16 111,-1.9 111,-1.9 -2,-0.3 2,-0.5 -0.997 16.4-163.3-130.0 125.8 83.1 74.9 -0.8
80 80 L E -CD 118 189B 1 38,-2.7 38,-2.4 -2,-0.4 2,-0.6 -0.951 1.8-161.4-114.8 127.7 80.9 72.7 1.3
81 81 I E +CD 117 188B 16 107,-3.4 107,-2.2 -2,-0.5 36,-0.2 -0.926 17.0 177.8-112.7 114.5 82.5 69.9 3.3
82 82 L - 0 0 5 34,-2.7 105,-0.1 -2,-0.6 34,-0.1 -0.554 35.8 -86.1-109.9 171.2 80.0 67.3 4.4
83 83 P > - 0 0 23 0, 0.0 3,-1.5 0, 0.0 2,-0.2 -0.350 57.9 -87.2 -70.2 158.4 80.4 64.0 6.3
84 84 E T 3 S+ 0 0 107 1,-0.2 3,-0.1 95,-0.1 77,-0.1 -0.477 117.2 39.3 -69.1 141.8 81.1 61.0 4.3
85 85 G T 3 S+ 0 0 21 1,-0.5 -1,-0.2 -2,-0.2 2,-0.2 -0.083 92.8 103.7 109.5 -31.6 77.9 59.3 3.0
86 86 F < + 0 0 3 -3,-1.5 -1,-0.5 75,-0.1 2,-0.3 -0.583 47.5 163.0 -79.3 145.2 76.3 62.7 2.3
87 87 E E -I 159 0C 78 72,-1.2 72,-2.8 -2,-0.2 2,-0.2 -0.955 45.6 -69.9-154.9 170.6 76.2 63.7 -1.4
88 88 L E -I 158 0C 62 27,-0.4 70,-0.2 -2,-0.3 68,-0.1 -0.462 60.8-107.7 -67.9 135.4 74.5 66.0 -3.8
89 89 A - 0 0 6 68,-2.0 -1,-0.1 -2,-0.2 5,-0.1 -0.351 31.9-114.8 -68.8 141.9 70.9 65.1 -4.2
90 90 P >> - 0 0 52 0, 0.0 4,-0.8 0, 0.0 3,-0.6 -0.386 25.5-112.5 -72.7 154.3 69.9 63.5 -7.5
91 91 P G >4 S+ 0 0 91 0, 0.0 3,-0.6 0, 0.0 8,-0.1 0.808 114.1 58.1 -62.0 -31.6 67.6 65.4 -9.7
92 92 D G 34 S+ 0 0 135 1,-0.3 -3,-0.0 3,-0.0 0, 0.0 0.899 107.4 49.8 -64.7 -36.5 64.7 63.0 -9.4
93 93 R G <4 S+ 0 0 85 -3,-0.6 2,-0.3 2,-0.1 -1,-0.3 0.676 89.9 101.5 -71.2 -22.4 64.8 63.6 -5.7
94 94 I S << S- 0 0 19 -4,-0.8 5,-0.0 -3,-0.6 0, 0.0 -0.534 72.6-129.1 -74.6 129.5 64.9 67.4 -6.1
95 95 S > - 0 0 39 -2,-0.3 4,-2.2 1,-0.1 5,-0.1 -0.326 14.2-120.5 -75.6 154.3 61.5 69.0 -5.5
96 96 P H > S+ 0 0 91 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.892 114.5 51.8 -58.8 -43.2 60.0 71.4 -8.0
97 97 E H > S+ 0 0 142 1,-0.2 4,-1.0 2,-0.2 3,-0.1 0.872 113.1 46.2 -64.7 -38.7 59.9 74.2 -5.5
98 98 I H > S+ 0 0 44 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.820 101.5 65.4 -69.8 -35.5 63.5 73.6 -4.7
99 99 K H X S+ 0 0 96 -4,-2.2 4,-0.7 1,-0.3 -1,-0.2 0.884 103.8 46.7 -57.1 -42.0 64.5 73.4 -8.4
100 100 E H >< S+ 0 0 100 -4,-1.3 3,-0.7 1,-0.2 -1,-0.3 0.890 109.8 55.2 -63.9 -40.1 63.5 77.1 -8.8
101 101 K H 3< S+ 0 0 61 -4,-1.0 53,-0.4 1,-0.3 52,-0.3 0.880 103.6 53.3 -61.3 -44.3 65.5 77.9 -5.7
102 102 I H >< S- 0 0 24 -4,-2.3 3,-0.7 1,-0.3 -1,-0.3 0.656 90.4-162.6 -67.1 -24.4 68.7 76.3 -7.0
103 103 S T << - 0 0 25 -3,-0.7 -1,-0.3 -4,-0.7 -2,-0.1 -0.515 56.0 -43.6 75.9-138.7 68.5 78.4 -10.1
104 104 N T 3 S+ 0 0 146 -2,-0.2 2,-0.2 -3,-0.1 -1,-0.2 -0.470 88.3 149.3-125.6 61.6 70.8 76.9 -12.7
105 105 L < - 0 0 27 -3,-0.7 2,-0.5 49,-0.1 -3,-0.0 -0.608 37.6-144.8 -95.7 155.3 73.8 76.1 -10.6
106 106 S - 0 0 74 -2,-0.2 2,-0.4 2,-0.0 15,-0.3 -0.976 11.5-157.9-117.8 119.7 76.2 73.3 -11.3
107 107 F - 0 0 27 -2,-0.5 2,-0.3 13,-0.1 13,-0.2 -0.810 11.6-165.3 -96.7 134.5 77.7 71.7 -8.2
108 108 Q E -E 119 0B 83 11,-2.8 11,-2.6 -2,-0.4 2,-0.2 -0.842 22.1-112.1-116.9 156.5 80.9 69.9 -8.8
109 109 S E -E 118 0B 54 -2,-0.3 9,-0.2 9,-0.2 6,-0.1 -0.596 23.8-124.4 -81.7 153.6 82.7 67.4 -6.6
110 110 Y E S- 0 0B 5 7,-1.9 -1,-0.1 4,-0.6 8,-0.1 0.893 95.4 -14.4 -62.6 -43.3 86.0 68.6 -5.1
111 111 R E > S-E 114 0B 54 3,-0.7 3,-0.5 6,-0.3 -1,-0.3 -0.939 78.9-104.3-151.9 156.9 87.5 65.5 -6.7
112 112 P T 3 S+ 0 0 120 0, 0.0 -2,-0.1 0, 0.0 3,-0.0 0.817 121.2 52.3 -60.7 -30.2 85.7 62.5 -8.0
113 113 T T 3 S+ 0 0 109 1,-0.2 2,-1.3 2,-0.1 3,-0.2 0.873 99.0 70.1 -69.4 -36.8 86.6 60.4 -5.0
114 114 K E X + E 0 111B 31 -3,-0.5 -3,-0.7 1,-0.2 -4,-0.6 -0.667 49.4 160.0 -91.0 93.2 85.3 63.0 -2.7
115 115 K E 3 S+ 0 0B 117 -2,-1.3 -27,-0.4 1,-0.2 -1,-0.2 0.684 73.1 65.4 -74.1 -26.3 81.5 62.9 -3.2
116 116 N E 3 S+ 0 0B 14 -3,-0.2 -34,-2.7 -29,-0.1 2,-0.5 0.471 89.8 70.0 -75.3 -15.4 81.2 64.6 0.2
117 117 I E < -C 81 0B 0 -3,-0.6 -7,-1.9 -36,-0.2 2,-0.3 -0.963 65.0-170.9-114.5 128.9 82.9 67.9 -0.8
118 118 L E -CE 80 109B 5 -38,-2.4 -38,-2.7 -2,-0.5 2,-0.4 -0.882 3.8-169.9-117.7 147.4 81.0 70.2 -3.2
119 119 V E +CE 79 108B 4 -11,-2.6 -11,-2.8 -2,-0.3 2,-0.3 -0.986 7.0 176.2-135.9 143.8 82.2 73.3 -4.9
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